ethyl N-(3,4-dimethoxyphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(3,4-dimethoxyphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(3,4-dimethoxybenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[(3,4-dimethoxyphenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dimethoxybenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-veratroyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=C(C=C1)OC)OC)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=C(C=C1)OC)OC)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C26H26N2O4/c1-4-32-26(27-25(29)18-13-14-23(30-2)24(15-18)31-3)28-16-19-9-5-7-11-21(19)22-12-8-6-10-20(22)17-28/h5-15H,4,16-17H2,1-3H3