(E)-N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-keto-2-p-phenetyl-ethyl)thio]phenyl]-3-phenyl-acrylamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO3S/c1-2-29-22-13-9-20(10-14-22)24(27)18-30-23-15-11-21(12-16-23)26-25(28)17-8-19-6-4-3-5-7-19/h3-17H,2,18H2,1H3,(H,26,28)/b17-8+