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(E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

(E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-(2-thienyl)acrylamide
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C=CC2=CC=CS2


Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C17H18N2O3S/c1-19(17(21)9-8-15-7-4-10-23-15)12-16(20)18-13-5-3-6-14(11-13)22-2/h3-11H,12H2,1-2H3,(H,18,20)/b9-8+


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