(Z)-2-cyano-3-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[4-methoxy-3-(1-naphthylmethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-methoxy-3-(1-naphthylmethoxy)phenyl]acrylate Formula: C22H16NO4- MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)[O-])OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)[O-])OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H17NO4/c1-26-20-10-9-15(11-18(13-23)22(24)25)12-21(20)27-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,14H2,1H3,(H,24,25)/p-1/b18-11-