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

Systemtic Name: ethyl N-(4-phenoxyphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(4-phenoxybenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[oxo-(4-phenoxyphenyl)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(4-phenoxybenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(4-phenoxybenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

InChI

InChI=1S/C30H26N2O3/c1-2-34-30(31-29(33)22-16-18-26(19-17-22)35-25-12-4-3-5-13-25)32-20-23-10-6-8-14-27(23)28-15-9-7-11-24(28)21-32/h3-19H,2,20-21H2,1H3