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

Systemtic Name: (E)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-3-(2-thienyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H22N2O3S/c1-3-12-21(19(23)11-10-15-7-6-13-25-15)14-18(22)20-16-8-4-5-9-17(16)24-2/h4-11,13H,3,12,14H2,1-2H3,(H,20,22)/b11-10+