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

Systemtic Name: 3-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: 3-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 3-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(=C1)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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