3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methylsulfanylphenyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methylsulfanylphenyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[4-(methylthio)phenyl]propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methylsulfanylphenyl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[4-(methylthio)phenyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-25-17-8-3-15(4-9-17)5-12-19(23)21-14-13-20(24)22-16-6-10-18(26-2)11-7-16/h3-12H,13-14H2,1-2H3,(H,21,23)(H,22,24)/b12-5+