1-(4-methylphenyl)-3-(2-methylphenyl)imino-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(2-methylphenyl)imino-propan-1-one Openeye Name: 3-(o-tolylimino)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(2-methylphenyl)imino-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(2-methylphenyl)iminopropan-1-one Traditional Name: 3-(o-tolylimino)-1-(p-tolyl)propan-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=NC2=CC=CC=C2C

InChI

InChI=1S/C17H17NO/c1-13-7-9-15(10-8-13)17(19)11-12-18-16-6-4-3-5-14(16)2/h3-10,12H,11H2,1-2H3