N-[(E)-(phenylmethylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-benzalamino]nicotinamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c17-13(12-7-4-8-14-10-12)16-15-9-11-5-2-1-3-6-11/h1-10H,(H,16,17)/b15-9+