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

Systemtic Name: ethyl N-[4-(phenylmethyl)phenyl]carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(4-benzylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[oxo-[4-(phenylmethyl)phenyl]methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(4-benzylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(4-benzylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

InChI

InChI=1S/C31H28N2O2/c1-2-35-31(32-30(34)25-18-16-24(17-19-25)20-23-10-4-3-5-11-23)33-21-26-12-6-8-14-28(26)29-15-9-7-13-27(29)22-33/h3-19H,2,20-22H2,1H3