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(E)-3-[2-(2-methoxy-2-naphthalen-2-yl-ethoxy)-4-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid

(E)-3-[2-(2-methoxy-2-naphthalen-2-yl-ethoxy)-4-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid

Systemtic Name:(E)-3-[2-(2-methoxy-2-naphthalen-2-yl-ethoxy)-4-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
Openeye Name:(E)-3-[2-[2-methoxy-2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
CAS Name:(E)-3-[2-[2-methoxy-2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]-2-propenoic acid
IUPAC Name:(E)-3-[2-(2-methoxy-2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid
Traditional Name:(E)-3-[2-[2-methoxy-2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]acrylic acid
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=C(C=CC(=C1)CN2C=CC=N2)C=CC(=O)O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

COC(COC1=C(C=CC(=C1)CN2C=CC=N2)/C=C/C(=O)O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C26H24N2O4/c1-31-25(23-10-9-20-5-2-3-6-22(20)16-23)18-32-24-15-19(17-28-14-4-13-27-28)7-8-21(24)11-12-26(29)30/h2-16,25H,17-18H2,1H3,(H,29,30)/b12-11+


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