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

Systemtic Name: ethyl (6Z)-N-propoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl (6Z)-N-propoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: (6Z)-N-[oxo(propoxy)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl (6Z)-N-propoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: (6Z)-N-propoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N=C(N1CC2=CC=CC=C2C3=CC=CC=C3C1)OCC

Isomeric SMILES

CCCOC(=O)/N=C(/N1CC2=CC=CC=C2C3=CC=CC=C3C1)\OCC

InChI

InChI=1S/C21H24N2O3/c1-3-13-26-21(24)22-20(25-4-2)23-14-16-9-5-7-11-18(16)19-12-8-6-10-17(19)15-23/h5-12H,3-4,13-15H2,1-2H3/b22-20-