(Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)acrylamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-2-20-15-8-7-11(9-12(10-17)16(18)19)13-5-3-4-6-14(13)15/h3-9H,2H2,1H3,(H2,18,19)/b12-9-