(3,4-dimethylphenyl) (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (3,4-dimethylphenyl) (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (3,4-dimethylphenyl) (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 (3,4-dimethylphenyl) ester IUPAC Name: (3,4-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 (3,4-dimethylphenyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-5-25-19-9-7-16(12-20(19)24-4)11-17(13-22)21(23)26-18-8-6-14(2)15(3)10-18/h6-12H,5H2,1-4H3/b17-11+