2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide

C25H24N2O2 — CID 21136955

IUPAC2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide
SMILESCOc1ccc2c(c1)CCC/C2=N\CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H24N2O2/c1-29-20-14-15-22-19(16-20)10-7-13-23(22)26-17-25(28)27-24-12-6-5-11-21(24)18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16H,7,10,13,17H2,1H3,(H,27,28)/b26-23+
InChIKeyAMEPTHUDMWDIQG-WNAAXNPUSA-N
MW384.48 g/mol
LogP5.13
Rot. Bonds5

About 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide

2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide (PubChem CID 21136955) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide
PubChem CID21136955
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide
SMILESCOc1ccc2c(c1)CCC/C2=N\CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H24N2O2/c1-29-20-14-15-22-19(16-20)10-7-13-23(22)26-17-25(28)27-24-12-6-5-11-21(24)18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16H,7,10,13,17H2,1H3,(H,27,28)/b26-23+
InChIKeyAMEPTHUDMWDIQG-WNAAXNPUSA-N
XLogP5.13
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
CID 78804018
[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
CID 2807504
N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide
CID 8883708
N-(4-methoxyphenyl)-2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinylacetamide
CID 1462946
2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenylphenyl)acetamide
CID 8832997
N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitroaniline
CID 9059234
(2R)-N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 100745817
(3Z)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide
CID 6142780
2,4-dimethoxy-N-(2-phenylphenyl)benzamide
CID 26727528
2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
CID 17476881
(3-methoxyphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]azanium
CID 2656717
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)acetamide
CID 8587774

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide (CID 21136955) is 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide is COc1ccc2c(c1)CCC/C2=N\CC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide?
The InChIKey is AMEPTHUDMWDIQG-WNAAXNPUSA-N. The full InChI is InChI=1S/C25H24N2O2/c1-29-20-14-15-22-19(16-20)10-7-13-23(22)26-17-25(28)27-24-12-6-5-11-21(24)18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16H,7,10,13,17H2,1H3,(H,27,28)/b26-23+.
What are the key properties of 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide?
2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide has a molecular weight of 384.48 g/mol, XLogP of 5.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 21136955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).