(E)-N-[(4-thiophen-2-yloxan-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-thiophen-2-yloxan-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-thiophen-2-yloxan-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC2(CCOCC2)C3=CC=CS3

InChI

InChI=1S/C22H27NO5S/c1-25-17-13-16(14-18(26-2)21(17)27-3)6-7-20(24)23-15-22(8-10-28-11-9-22)19-5-4-12-29-19/h4-7,12-14H,8-11,15H2,1-3H3,(H,23,24)/b7-6+