methyl 4-[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)OCC)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C24H24N2O7/c1-4-31-21-13-16(12-18(14-25)24(29)32-5-2)6-11-20(21)33-15-22(27)26-19-9-7-17(8-10-19)23(28)30-3/h6-13H,4-5,15H2,1-3H3,(H,26,27)/b18-12-