[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetic acid [4-[(E)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic acid [4-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]-2-ethoxy-phenyl] ester Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C30H32N2O6/c1-6-35-27-16-21(15-22(17-31)29(34)32-18-23-8-7-13-36-23)10-12-26(27)38-28(33)19-37-25-11-9-20(2)14-24(25)30(3,4)5/h7-16H,6,18-19H2,1-5H3,(H,32,34)/b22-15+