(Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-(p-tolylmethoxy)-1-naphthyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-(4-methylbenzyl)oxy-1-naphthyl]acrylate Formula: C22H16NO3- MolecularWeight: 342.36734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C22H17NO3/c1-15-6-8-16(9-7-15)14-26-21-11-10-17-4-2-3-5-19(17)20(21)12-18(13-23)22(24)25/h2-12H,14H2,1H3,(H,24,25)/p-1/b18-12-