5-azanyl-4-[C-methyl-N-(3-methylphenyl)carbonimidoyl]-1-(3-methylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[C-methyl-N-(3-methylphenyl)carbonimidoyl]-1-(3-methylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[C-methyl-N-(m-tolyl)carbonimidoyl]-1-(m-tolyl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-methylphenyl)-4-[1-(3-methylphenyl)iminoethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[C-methyl-N-(3-methylphenyl)carbonimidoyl]-1-(3-methylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[C-methyl-N-(m-tolyl)carbonimidoyl]-1-(m-tolyl)-2-pyrrolin-3-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C)C2=C(N(CC2=O)C3=CC=CC(=C3)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C)C2=C(N(CC2=O)C3=CC=CC(=C3)C)N

InChI

InChI=1S/C20H21N3O/c1-13-6-4-8-16(10-13)22-15(3)19-18(24)12-23(20(19)21)17-9-5-7-14(2)11-17/h4-11H,12,21H2,1-3H3