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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

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

InChI

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