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

Systemtic Name: ethyl (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H20ClNO4/c1-3-25-20-12-15(11-17(13-23)21(24)26-4-2)9-10-19(20)27-14-16-7-5-6-8-18(16)22/h5-12H,3-4,14H2,1-2H3/b17-11+