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

Systemtic Name: 3-azanyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 3-amino-N-[(E)-benzylideneamino]benzamide CAS Name: 3-amino-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 3-amino-N-[(E)-benzylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-benzalamino]benzamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c15-13-8-4-7-12(9-13)14(18)17-16-10-11-5-2-1-3-6-11/h1-10H,15H2,(H,17,18)/b16-10+