N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-1-pyridin-2-ylsulfanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-1-pyridin-2-ylsulfanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-(phenylcarbamoyl)-2-(2-pyridylsulfanyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-phenyl-1-(2-pyridinylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-phenyl-1-pyridin-2-ylsulfanylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-(phenylcarbamoyl)-2-(2-pyridylthio)vinyl]benzamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)SC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)/SC4=CC=CC=N4

InChI

InChI=1S/C27H21N3O2S/c31-26(21-14-6-2-7-15-21)30-24(27(32)29-22-16-8-3-9-17-22)25(20-12-4-1-5-13-20)33-23-18-10-11-19-28-23/h1-19H,(H,29,32)(H,30,31)/b25-24-