prop-2-enyl (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: allyl (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-acrylic acid allyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-3-12-29-23(27)18(15-24)13-17-10-11-20(21(14-17)28-4-2)30-16-22(26)25-19-8-6-5-7-9-19/h3,5-11,13-14H,1,4,12,16H2,2H3,(H,25,26)/b18-13+