1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone Openeye Name: 1-[4-(p-tolylmethyleneamino)phenyl]ethanone CAS Name: 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(4-methylbenzylidene)amino]phenyl]ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-3-5-14(6-4-12)11-17-16-9-7-15(8-10-16)13(2)18/h3-11H,1-2H3