(E)-3-(4-cyanophenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyethyl)-N-(2-thenyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2S/c1-22-11-10-20(14-17-3-2-12-23-17)18(21)9-8-15-4-6-16(13-19)7-5-15/h2-9,12H,10-11,14H2,1H3/b9-8+