N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]ethyl]-2-phenyl-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c21-15(9-13-5-2-1-3-6-13)18-12-16(22)20-19-11-14-7-4-8-17-10-14/h1-8,10-11H,9,12H2,(H,18,21)(H,20,22)/b19-11+