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

Systemtic Name: [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 2-(3-methoxyphenoxy)propanoate Openeye Name: [4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]phenyl] 2-(3-methoxyphenoxy)propanoate CAS Name: 2-(3-methoxyphenoxy)propanoic acid [4-[(E)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]phenyl] 2-(3-methoxyphenoxy)propanoate Traditional Name: 2-(3-methoxyphenoxy)propionic acid [4-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H22N2O6/c1-17(32-22-6-3-5-21(14-22)30-2)25(29)33-20-10-8-18(9-11-20)13-19(15-26)24(28)27-16-23-7-4-12-31-23/h3-14,17H,16H2,1-2H3,(H,27,28)/b19-13+