(E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-2-cyano-3-[2-(p-tolylmethoxy)-1-naphthyl]prop-2-enoic acid CAS Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-2-cyano-3-[2-(4-methylbenzyl)oxy-1-naphthyl]acrylic acid Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

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)/b18-12+