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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

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