ethyl N-prop-2-enoyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-prop-2-enoyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-prop-2-enoyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-(1-oxoprop-2-enyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-prop-2-enoyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-acryloyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C=C)N1CC2=CC=CC=C2C3=CC=CC=C3C1

Isomeric SMILES

CCOC(=NC(=O)C=C)N1CC2=CC=CC=C2C3=CC=CC=C3C1

InChI

InChI=1S/C20H20N2O2/c1-3-19(23)21-20(24-4-2)22-13-15-9-5-7-11-17(15)18-12-8-6-10-16(18)14-22/h3,5-12H,1,4,13-14H2,2H3