4-methoxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(2-methylbenzylidene)amino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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