[4-[2-(furan-2-ylcarbonylamino)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[2-(furan-2-ylcarbonylamino)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[2-(furan-2-carbonylamino)-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[3-(2-furanylmethylamino)-2-[[2-furanyl(oxo)methyl]amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[2-(furan-2-carbonylamino)-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(2-furfurylamino)-2-(2-furoylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O6/c1-14(24)29-16-8-6-15(7-9-16)12-18(23-21(26)19-5-3-11-28-19)20(25)22-13-17-4-2-10-27-17/h2-12H,13H2,1H3,(H,22,25)(H,23,26)