N-[2,5-dimethoxy-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c1-27-19-14-18(24-22(26)15-7-4-3-5-8-15)20(28-2)13-17(19)23-21(25)11-10-16-9-6-12-29-16/h3-14H,1-2H3,(H,23,25)(H,24,26)/b11-10+