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

Systemtic Name: (E)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-1-naphthalenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-(2-thenyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H18N2O2S/c1-2-25-20-10-9-15(18-7-3-4-8-19(18)20)12-16(13-22)21(24)23-14-17-6-5-11-26-17/h3-12H,2,14H2,1H3,(H,23,24)/b16-12+