[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N)OC

InChI

InChI=1S/C18H16N2O6/c1-23-13-5-6-15(16(9-13)24-2)20-17(21)11-26-18(22)12(10-19)8-14-4-3-7-25-14/h3-9H,11H2,1-2H3,(H,20,21)/b12-8+