(E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-1-naphthalenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(2-thenyl)acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H16N2O2S/c1-24-19-9-8-14(17-6-2-3-7-18(17)19)11-15(12-21)20(23)22-13-16-5-4-10-25-16/h2-11H,13H2,1H3,(H,22,23)/b15-11+