N-[(Z)-(phenylmethylidene)amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-benzylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-benzalamino]picolinamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2

InChI

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