(Z)-2-cyano-3-[2-[2-(2-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[2-[2-(2-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-[2-(2-methylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[2-(2-methylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[2-(2-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-[2-(2-methylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C23H18NO4- MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C23H19NO4/c1-16-6-2-5-9-21(16)27-12-13-28-22-11-10-17-7-3-4-8-19(17)20(22)14-18(15-24)23(25)26/h2-11,14H,12-13H2,1H3,(H,25,26)/p-1/b18-14-