(E)-N-[3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]-3-phenyl-acrylamide Formula: C25H21NO2S MolecularWeight: 399.50474

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H21NO2S/c1-29-23-14-10-20(11-15-23)12-16-24(27)21-8-5-9-22(18-21)26-25(28)17-13-19-6-3-2-4-7-19/h2-18H,1H3,(H,26,28)/b16-12+,17-13+