methyl 4-[2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(2,2-dicyanovinyl)-2-ethoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(2,2-dicyanoethenyl)-2-ethoxyphenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(2,2-dicyanoethenyl)-2-ethoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(2,2-dicyanovinyl)-2-ethoxy-phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-3-29-20-11-15(10-16(12-23)13-24)4-9-19(20)30-14-21(26)25-18-7-5-17(6-8-18)22(27)28-2/h4-11H,3,14H2,1-2H3,(H,25,26)