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

Systemtic Name: ethyl (6E)-N-phenoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl (6E)-N-phenoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: (6E)-N-[oxo(phenoxy)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl (6E)-N-phenoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: (6E)-N-carbophenoxy-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)OC1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCO/C(=N/C(=O)OC1=CC=CC=C1)/N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C24H22N2O3/c1-2-28-23(25-24(27)29-20-12-4-3-5-13-20)26-16-18-10-6-8-14-21(18)22-15-9-7-11-19(22)17-26/h3-15H,2,16-17H2,1H3/b25-23+