ethyl N-[4-(phenylcarbonyl)phenyl]carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-[4-(phenylcarbonyl)phenyl]carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(4-benzoylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[(4-benzoylphenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(4-benzoylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(4-benzoylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

InChI

InChI=1S/C31H26N2O3/c1-2-36-31(33-20-25-12-6-8-14-27(25)28-15-9-7-13-26(28)21-33)32-30(35)24-18-16-23(17-19-24)29(34)22-10-4-3-5-11-22/h3-19H,2,20-21H2,1H3