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

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

Systemtic Name:4-[[4-[(Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate
Openeye Name:4-[[4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate
CAS Name:4-[[4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]methyl]benzoate
IUPAC Name:4-[[4-[(Z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]methyl]benzoate
Traditional Name:4-[[4-[(Z)-2-cyano-3-keto-3-(m-phenetidino)prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate
Formula: C27H23N2O6-
MolecularWeight: 471.48132
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])OC)C#N


Isomeric SMILES

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


InChI

InChI=1S/C27H24N2O6/c1-3-34-23-6-4-5-22(15-23)29-26(30)21(16-28)13-19-9-12-24(25(14-19)33-2)35-17-18-7-10-20(11-8-18)27(31)32/h4-15H,3,17H2,1-2H3,(H,29,30)(H,31,32)/p-1/b21-13-


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