(E)-3-(5-phenylthiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-25-18-13-16(14-19(26-2)22(18)27-3)23-21(24)12-10-17-9-11-20(28-17)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,23,24)/b12-10+