3-[(2-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-methylphenyl)methylideneamino]benzamide Openeye Name: 3-(o-tolylmethyleneamino)benzamide CAS Name: 3-[(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-methylphenyl)methylideneamino]benzamide Traditional Name: 3-[(2-methylbenzylidene)amino]benzamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H14N2O/c1-11-5-2-3-6-13(11)10-17-14-8-4-7-12(9-14)15(16)18/h2-10H,1H3,(H2,16,18)