3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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