2-[(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-(p-tolylmethyleneamino)benzamide CAS Name: 2-[(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-[(4-methylbenzylidene)amino]benzamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)N

InChI

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