[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(2,6-diethylanilino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-diethylanilino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C20H20N2O4/c1-3-14-7-5-8-15(4-2)19(14)22-18(23)13-26-20(24)16(12-21)11-17-9-6-10-25-17/h5-11H,3-4,13H2,1-2H3,(H,22,23)/b16-11+