(Z)-3-[3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-5-ethoxy-4-(m-tolylmethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-chloro-5-ethoxy-4-(3-methylbenzyl)oxy-phenyl]-2-cyano-acrylate Formula: C20H17ClNO4- MolecularWeight: 370.80628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-3-25-18-10-15(8-16(11-22)20(23)24)9-17(21)19(18)26-12-14-6-4-5-13(2)7-14/h4-10H,3,12H2,1-2H3,(H,23,24)/p-1/b16-8-