N-[(Z)-(phenylmethylidene)amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(Z)-benzalamino]-2-(3-pyridyl)acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)CC2=CN=CC=C2

InChI

InChI=1S/C14H13N3O/c18-14(9-13-7-4-8-15-10-13)17-16-11-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,17,18)/b16-11-