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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-4-3-5-14(10-12)11-18-20-17(22)15-6-8-16(9-7-15)19-13(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+