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

Systemtic Name: 3-(2-methylphenyl)imino-1-phenyl-propan-1-one Openeye Name: 3-(o-tolylimino)-1-phenyl-propan-1-one CAS Name: 3-(2-methylphenyl)imino-1-phenyl-1-propanone IUPAC Name: 3-(2-methylphenyl)imino-1-phenylpropan-1-one Traditional Name: 3-(o-tolylimino)-1-phenyl-propan-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N=CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13-7-5-6-10-15(13)17-12-11-16(18)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3