(Z)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-acrylate Formula: C19H15ClNO4- MolecularWeight: 356.7797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)[O-])OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H16ClNO4/c1-2-24-18-10-13(8-15(11-21)19(22)23)6-7-17(18)25-12-14-4-3-5-16(20)9-14/h3-10H,2,12H2,1H3,(H,22,23)/p-1/b15-8-