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

Systemtic Name: ethyl N-(2-phenylethanoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(2-phenylacetyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-(1-oxo-2-phenylethyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(2-phenylacetyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(2-phenylacetyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)CC1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC(=O)CC1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C25H24N2O2/c1-2-29-25(26-24(28)16-19-10-4-3-5-11-19)27-17-20-12-6-8-14-22(20)23-15-9-7-13-21(23)18-27/h3-15H,2,16-18H2,1H3