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

Systemtic Name: 3-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-6-8-13(9-7-12)11-17-18-16(19)14-4-3-5-15(10-14)20-2/h3-11H,1-2H3,(H,18,19)/b17-11+