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

Systemtic Name: 1-(4-methylphenyl)-3-(3-methylphenyl)imino-propan-1-one Openeye Name: 3-(m-tolylimino)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(3-methylphenyl)imino-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(3-methylphenyl)iminopropan-1-one Traditional Name: 3-(m-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(=C2)C

Isomeric SMILES

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

InChI

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