N-[4-[(3-methylphenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methylphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-(m-tolylmethyleneamino)phenyl]acetamide CAS Name: N-[4-[(3-methylphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-methylphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3-methylbenzylidene)amino]phenyl]acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-4-3-5-14(10-12)11-17-15-6-8-16(9-7-15)18-13(2)19/h3-11H,1-2H3,(H,18,19)