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

Systemtic Name: methyl 4-[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(Z)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7/c1-4-31-23(28)17(13-24)11-15-5-10-19(20(12-15)29-2)32-14-21(26)25-18-8-6-16(7-9-18)22(27)30-3/h5-12H,4,14H2,1-3H3,(H,25,26)/b17-11-