(Z)-2-cyano-3-(2-pentoxynaphthalen-1-yl)prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-(2-pentoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (Z)-2-cyano-3-(2-pentoxy-1-naphthyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-pentoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(2-pentoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (Z)-3-(2-amoxy-1-naphthyl)-2-cyano-acrylate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-2-3-6-11-23-18-10-9-14-7-4-5-8-16(14)17(18)12-15(13-20)19(21)22/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,21,22)/p-1/b15-12-