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

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]benzamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]benzamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-12-6-5-7-13(10-12)11-16-17-15(18)14-8-3-2-4-9-14/h2-11H,1H3,(H,17,18)/b16-11-