3-acetamido-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-acetamido-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 3-acetamido-N-[(E)-benzylideneamino]benzamide CAS Name: 3-acetamido-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 3-acetamido-N-[(E)-benzylideneamino]benzamide Traditional Name: 3-acetamido-N-[(E)-benzalamino]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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