N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide

C17H16N2O — CID 9410916

IUPACN-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide
SMILESO=C(N/N=C1/CCc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)19-18-16-11-10-13-6-4-5-9-15(13)12-16/h1-9H,10-12H2,(H,19,20)/b18-16-
InChIKeyHIPIRUDTHJXICT-VLGSPTGOSA-N
MW264.33 g/mol
LogP2.96
Rot. Bonds2

About N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide

N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide (PubChem CID 9410916) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide.

Molecular Properties

Compound NameN-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide
PubChem CID9410916
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide
SMILESO=C(N/N=C1/CCc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)19-18-16-11-10-13-6-4-5-9-15(13)12-16/h1-9H,10-12H2,(H,19,20)/b18-16-
InChIKeyHIPIRUDTHJXICT-VLGSPTGOSA-N
XLogP2.96
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.96
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'}

Analyze N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-bis[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]urea
CID 5467984
N-(1,3-dihydroinden-2-ylideneamino)-4-fluorobenzamide
CID 9016757
N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzodioxole-5-carboxamide
CID 9410613
N-(cyclododecylideneamino)benzamide
CID 4147051
4-chloro-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-sulfamoylbenzamide
CID 9410831
N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxo-3-phenylphthalazine-1-carboxamide
CID 9410888
N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-N-(4-methylphenyl)oxamide
CID 9410894
N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
CID 9410602
N-(3,4-dihydro-1H-naphthalen-2-ylideneamino)formamide
CID 57272878
N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-thiophen-2-ylacetamide
CID 9410892
N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-fluorophenyl)sulfanylacetamide
CID 9410856
1-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(4-fluorophenyl)thiourea
CID 9410649

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide?
The IUPAC name of N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide (CID 9410916) is N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide.
What is the SMILES notation for N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide?
The canonical SMILES for N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide is O=C(N/N=C1/CCc2ccccc2C1)c1ccccc1.
What is the InChIKey of N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide?
The InChIKey is HIPIRUDTHJXICT-VLGSPTGOSA-N. The full InChI is InChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)19-18-16-11-10-13-6-4-5-9-15(13)12-16/h1-9H,10-12H2,(H,19,20)/b18-16-.
What are the key properties of N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide?
N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide has a molecular weight of 264.33 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzamide is sourced from PubChem (CID 9410916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).