ethyl (Z)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OC)C#N

Isomeric SMILES

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

InChI

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