(E)-2-cyano-3-(1,4-dimethoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1,4-dimethoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,4-dimethoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1,4-dimethoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,4-dimethoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1,4-dimethoxy-2-naphthyl)acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-20-14-8-10(7-11(9-17)16(18)19)15(21-2)13-6-4-3-5-12(13)14/h3-8H,1-2H3,(H2,18,19)/b11-7+