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

Systemtic Name: 4-[[4-[(Z)-2-cyano-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-2-cyano-3-(4-methylanilino)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-2-cyano-3-keto-3-(p-toluidino)prop-1-enyl]-2-ethoxy-phenoxy]methyl]benzoate Formula: C27H23N2O5- MolecularWeight: 455.48192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C27H24N2O5/c1-3-33-25-15-20(14-22(16-28)26(30)29-23-11-4-18(2)5-12-23)8-13-24(25)34-17-19-6-9-21(10-7-19)27(31)32/h4-15H,3,17H2,1-2H3,(H,29,30)(H,31,32)/p-1/b22-14-