(Z)-2-cyano-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(2-thenyl)acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H14N2O2S/c1-20-14-6-4-12(5-7-14)9-13(10-17)16(19)18-11-15-3-2-8-21-15/h2-9H,11H2,1H3,(H,18,19)/b13-9-