1-[3-[(Z)-C-methyl-N-[(2-methylphenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(Z)-C-methyl-N-[(2-methylphenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-C-methyl-N-(2-methylanilino)carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(2-methylphenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-C-methyl-N-(2-methylanilino)carbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-C-methyl-N-(o-toluidino)carbonimidoyl]phenyl]-2-pyrrolidone Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O/c1-14-7-3-4-10-18(14)21-20-15(2)16-8-5-9-17(13-16)22-12-6-11-19(22)23/h3-5,7-10,13,21H,6,11-12H2,1-2H3/b20-15-