3-acetamido-N-[(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-(p-tolylmethyleneamino)benzamide CAS Name: 3-acetamido-N-[(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-methylbenzylidene)amino]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-6-8-14(9-7-12)11-18-20-17(22)15-4-3-5-16(10-15)19-13(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)