[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 2-(3-methoxyphenoxy)propanoate

Systemtic Name: [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 2-(3-methoxyphenoxy)propanoate Openeye Name: [4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] 2-(3-methoxyphenoxy)propanoate CAS Name: 2-(3-methoxyphenoxy)propanoic 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-(3-methoxyphenoxy)propanoate Traditional Name: 2-(3-methoxyphenoxy)propionic acid [4-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]-2-ethoxy-phenyl] ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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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)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C27H26N2O7/c1-4-33-25-14-19(13-20(16-28)26(30)29-17-23-9-6-12-34-23)10-11-24(25)36-27(31)18(2)35-22-8-5-7-21(15-22)32-3/h5-15,18H,4,17H2,1-3H3,(H,29,30)/b20-13+