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

Systemtic Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(E)-3-[4-(methylthio)phenyl]acryloyl]amino]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H22N2O3S/c1-29-22-6-4-3-5-21(22)26-24(28)18-10-12-19(13-11-18)25-23(27)16-9-17-7-14-20(30-2)15-8-17/h3-16H,1-2H3,(H,25,27)(H,26,28)/b16-9+