ethyl (E)-2-cyano-3-[4-[(Z)-1-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(Z)-1-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(Z)-1-cyano-3-ethoxy-3-oxo-prop-1-enyl]-2,5-dimethyl-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(Z)-1-cyano-3-ethoxy-3-oxoprop-1-enyl]-2,5-dimethylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(Z)-1-cyano-3-ethoxy-3-oxoprop-1-enyl]-2,5-dimethylphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(Z)-1-cyano-3-ethoxy-3-keto-prop-1-enyl]-2,5-dimethyl-phenyl]acrylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C#N)C1=C(C=C(C(=C1)C)C=C(C#N)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C(\C#N)/C1=C(C=C(C(=C1)C)/C=C(\C#N)/C(=O)OCC)C

InChI

InChI=1S/C20H20N2O4/c1-5-25-19(23)10-16(11-21)18-8-13(3)15(7-14(18)4)9-17(12-22)20(24)26-6-2/h7-10H,5-6H2,1-4H3/b16-10+,17-9+