methyl N-[1-(2-oxidanylidene-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]carbamate

Systemtic Name: methyl N-[1-(2-oxidanylidene-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]carbamate Openeye Name: methyl N-[1-(2-oxo-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]carbamate CAS Name: N-[1-(2-oxo-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(2-oxo-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]carbamate Traditional Name: N-[1-(2-keto-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]carbamic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC2=CC=CC=C2C(N1)C3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

CC(=C1C(=O)NC2=CC=CC=C2C(N1)C3=CC=CC=C3)NC(=O)OC

InChI

InChI=1S/C19H19N3O3/c1-12(20-19(24)25-2)16-18(23)21-15-11-7-6-10-14(15)17(22-16)13-8-4-3-5-9-13/h3-11,17,22H,1-2H3,(H,20,24)(H,21,23)