(E)-N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(2-chloroallyloxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-chloroallyloxy)-4-methoxy-benzyl]-N-cyclopropyl-3-(2-thienyl)acrylamide Formula: C21H22ClNO3S MolecularWeight: 403.92228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CS3)OCC(=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CS3)OCC(=C)Cl

InChI

InChI=1S/C21H22ClNO3S/c1-15(22)14-26-20-12-16(5-9-19(20)25-2)13-23(17-6-7-17)21(24)10-8-18-4-3-11-27-18/h3-5,8-12,17H,1,6-7,13-14H2,2H3/b10-8+