N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide

C26H22N2O — CID 126396854

IUPACN-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide
SMILESC/C(=N/NC(=O)C(c1ccccc1)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C26H22N2O/c1-19(23-18-10-16-20-11-8-9-17-24(20)23)27-28-26(29)25(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-18,25H,1H3,(H,28,29)/b27-19-
InChIKeyOVRPRTIRHUXUDY-DIBXZPPDSA-N
MW378.48 g/mol
LogP5.51
Rot. Bonds5

About N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide

N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide (PubChem CID 126396854) has the molecular formula C26H22N2O and a molecular weight of 378.48 g/mol. Its IUPAC name is N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide
PubChem CID126396854
Molecular FormulaC26H22N2O
Molecular Weight378.48 g/mol
Exact Mass378.17
IUPAC NameN-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide
SMILESC/C(=N/NC(=O)C(c1ccccc1)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C26H22N2O/c1-19(23-18-10-16-20-11-8-9-17-24(20)23)27-28-26(29)25(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-18,25H,1H3,(H,28,29)/b27-19-
InChIKeyOVRPRTIRHUXUDY-DIBXZPPDSA-N
XLogP5.51
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.48
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(4-fluorophenyl)ethylideneamino]-2,2-diphenylacetamide
CID 827608
2-(4-methylphenyl)-N-[(Z)-1-naphthalen-1-ylethylideneamino]acetamide
CID 6859027
3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide
CID 4313343
N-(2-ethylphenyl)-N'-[(E)-1-naphthalen-1-ylethylideneamino]oxamide
CID 19661535
2,2-diphenyl-N-(1-thiophen-2-ylethylideneamino)acetamide
CID 969030
2-(2-methyl-1,3-dithiolan-2-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide
CID 42554221
N-(2,4-dimethylpentan-3-ylideneamino)naphthalene-1-carboxamide
CID 4079400
N-(butan-2-ylideneamino)naphthalene-1-carboxamide
CID 4560020
ethyl 3-[(2,2-diphenylacetyl)hydrazinylidene]butanoate
CID 5235371
4-methyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide
CID 5450359
2-hydroxy-4-methoxy-N-[(Z)-1-naphthalen-1-ylethylideneamino]benzamide
CID 126397741
2,2-diphenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
CID 129431826

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide?
The IUPAC name of N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide (CID 126396854) is N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide?
The canonical SMILES for N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide is C/C(=N/NC(=O)C(c1ccccc1)c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide?
The InChIKey is OVRPRTIRHUXUDY-DIBXZPPDSA-N. The full InChI is InChI=1S/C26H22N2O/c1-19(23-18-10-16-20-11-8-9-17-24(20)23)27-28-26(29)25(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-18,25H,1H3,(H,28,29)/b27-19-.
What are the key properties of N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide?
N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide has a molecular weight of 378.48 g/mol, XLogP of 5.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-naphthalen-1-ylethylideneamino]-2,2-diphenylacetamide is sourced from PubChem (CID 126396854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).