(Z)-2-cyano-3-(2,7-dimethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2,7-dimethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,7-dimethoxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,7-dimethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,7-dimethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,7-dimethoxy-1-naphthyl)acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C(C#N)C(=O)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2/C=C(/C#N)\C(=O)N)OC

InChI

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