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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]-1-pyridin-2-ylsulfanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-2-(2-pyridylsulfanyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]-1-(2-pyridinylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-phenyl-1-pyridin-2-ylsulfanylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-2-(2-pyridylthio)vinyl]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C(C2=CC=CC=C2)SC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C(\C2=CC=CC=C2)/SC3=CC=CC=N3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c32-27(23-16-8-3-9-17-23)31-25(28(33)30-20-21-12-4-1-5-13-21)26(22-14-6-2-7-15-22)34-24-18-10-11-19-29-24/h1-19H,20H2,(H,30,33)(H,31,32)/b26-25-