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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-16(9-8-14-5-2-1-3-6-14)19-13-17(23)21-20-12-15-7-4-10-18-11-15/h1-12H,13H2,(H,19,22)(H,21,23)/b9-8+,20-12+