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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acrylamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2(CCOCC2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCOCC2)C3=CC=CS3)OC

InChI

InChI=1S/C21H25NO4S/c1-24-17-7-5-16(14-18(17)25-2)6-8-20(23)22-15-21(9-11-26-12-10-21)19-4-3-13-27-19/h3-8,13-14H,9-12,15H2,1-2H3,(H,22,23)/b8-6+