N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-pyridylthio)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC=N1)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=O)CSC1=CC=CC=N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-14(10-11-15-7-3-2-4-8-15)19-20-16(21)13-22-17-9-5-6-12-18-17/h2-12H,13H2,1H3,(H,20,21)/b11-10+,19-14?