ethyl 8-methyl-2-oxidanylidene-3-(2-phenylethenyl)-1,5-dihydro-1,5-benzodiazepine-4-carboxylate

Systemtic Name: ethyl 8-methyl-2-oxidanylidene-3-(2-phenylethenyl)-1,5-dihydro-1,5-benzodiazepine-4-carboxylate Openeye Name: ethyl 8-methyl-2-oxo-3-styryl-1,5-dihydro-1,5-benzodiazepine-4-carboxylate CAS Name: 8-methyl-2-oxo-3-(2-phenylethenyl)-1,5-dihydro-1,5-benzodiazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-2-oxo-3-(2-phenylethenyl)-1,5-dihydro-1,5-benzodiazepine-4-carboxylate Traditional Name: 2-keto-8-methyl-3-styryl-1,5-dihydro-1,5-benzodiazepine-4-carboxylic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)NC2=C(N1)C=CC(=C2)C)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=O)NC2=C(N1)C=CC(=C2)C)C=CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-3-26-21(25)19-16(11-10-15-7-5-4-6-8-15)20(24)23-18-13-14(2)9-12-17(18)22-19/h4-13,22H,3H2,1-2H3,(H,23,24)