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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[3-(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(=CC=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-25-17-9-6-15(7-10-17)8-11-19(23)21-13-12-20(24)22-16-4-3-5-18(14-16)26-2/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H,22,24)/b11-8+