N-[3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c1-27-18-9-3-6-15(21(18)28-2)11-12-20(25)23-16-7-4-8-17(14-16)24-22(26)19-10-5-13-29-19/h3-14H,1-2H3,(H,23,25)(H,24,26)/b12-11+