3-(3,4-dimethylphenyl)imino-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(3,4-dimethylphenyl)imino-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(3,4-dimethylphenyl)imino-1-(p-tolyl)propan-1-one CAS Name: 3-(3,4-dimethylphenyl)imino-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(3,4-dimethylphenyl)imino-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(3,4-dimethylphenyl)imino-1-(p-tolyl)propan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H19NO/c1-13-4-7-16(8-5-13)18(20)10-11-19-17-9-6-14(2)15(3)12-17/h4-9,11-12H,10H2,1-3H3