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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-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:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C25H23NO3S/c1-18-4-3-5-22(16-18)29-17-25(28)26-21-11-9-20(10-12-21)24(27)15-8-19-6-13-23(30-2)14-7-19/h3-16H,17H2,1-2H3,(H,26,28)/b15-8+