2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-methyl-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: 2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-methyl-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C16H16N2O/c1-12-7-9-14(10-8-12)11-17-18-16(19)15-6-4-3-5-13(15)2/h3-11H,1-2H3,(H,18,19)/b17-11-