(4-chloranyl-3,5-dimethyl-phenyl) (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C21H20ClNO4/c1-5-26-18-7-6-15(11-19(18)25-4)10-16(12-23)21(24)27-17-8-13(2)20(22)14(3)9-17/h6-11H,5H2,1-4H3/b16-10+