1-[3-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]phenyl]-2-pyrrolidone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC(=CC=C2)N3CCCC3=O

InChI

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