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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]acetamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C25H23NO3S/c1-29-22-12-3-19(4-13-22)17-25(28)26-21-10-8-20(9-11-21)24(27)16-7-18-5-14-23(30-2)15-6-18/h3-16H,17H2,1-2H3,(H,26,28)/b16-7+