N-[(E)-(4-acetamidophenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2/c1-12(20)18-15-9-7-13(8-10-15)11-17-19-16(21)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,20)(H,19,21)/b17-11+