1-[3-[(Z)-N-[(3,5-dimethylphenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(Z)-N-[(3,5-dimethylphenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-N-(3,5-dimethylanilino)-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(3,5-dimethylphenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-N-(3,5-dimethylanilino)-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-N-(3,5-dimethylanilino)-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-10-15(2)12-18(11-14)22-21-16(3)17-6-4-7-19(13-17)23-9-5-8-20(23)24/h4,6-7,10-13,22H,5,8-9H2,1-3H3/b21-16-