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(E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]prop-2-enamide

(E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(3,4-dimethoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]prop-2-enamide
CAS Name:(E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(3,4-dimethoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acrylamide
Formula: C19H21NO3S
MolecularWeight: 343.43994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2(CC2)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CC2)C3=CC=CS3)OC


InChI

InChI=1S/C19H21NO3S/c1-22-15-7-5-14(12-16(15)23-2)6-8-18(21)20-13-19(9-10-19)17-4-3-11-24-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,21)/b8-6+


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