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

Systemtic Name: methyl (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-3-27-19-12-15(11-16(13-22)21(25)26-2)9-10-18(19)28-14-20(24)23-17-7-5-4-6-8-17/h4-12H,3,14H2,1-2H3,(H,23,24)/b16-11+