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

Systemtic Name: N-(4-methoxyphenyl)-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3S/c1-15-13-14-28-20(15)11-12-21(25)23-17-5-3-16(4-6-17)22(26)24-18-7-9-19(27-2)10-8-18/h3-14H,1-2H3,(H,23,25)(H,24,26)/b12-11+