ethyl (E)-2-cyano-3-[4-[(Z)-3-cyano-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(Z)-3-cyano-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]but-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(Z)-2-cyano-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]phenyl]but-2-enoate CAS Name: (E)-2-cyano-3-[4-[(Z)-3-cyano-4-ethoxy-4-oxobut-2-en-2-yl]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(Z)-3-cyano-4-ethoxy-4-oxobut-2-en-2-yl]phenyl]but-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(Z)-2-cyano-3-ethoxy-3-keto-1-methyl-prop-1-enyl]phenyl]but-2-enoic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-5-25-19(23)17(11-21)13(3)15-7-9-16(10-8-15)14(4)18(12-22)20(24)26-6-2/h7-10H,5-6H2,1-4H3/b17-13-,18-14+