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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(C2=CC=CC=C2N1)C3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

C/C(=C\1/C(=O)NC(C2=CC=CC=C2N1)C3=CC=CC=C3)/NC(=O)OC

InChI

InChI=1S/C19H19N3O3/c1-12(20-19(24)25-2)16-18(23)22-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)21-16/h3-11,17,21H,1-2H3,(H,20,24)(H,22,23)/b16-12+