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

Systemtic Name: [4-[(E)-2-(furan-2-ylcarbonylamino)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(allylamino)-2-(furan-2-carbonylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-[[2-furanyl(oxo)methyl]amino]-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-(furan-2-carbonylamino)-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(allylamino)-2-(2-furoylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NCC=C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(\C(=O)NCC=C)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H18N2O5/c1-3-10-20-18(23)16(21-19(24)17-5-4-11-25-17)12-14-6-8-15(9-7-14)26-13(2)22/h3-9,11-12H,1,10H2,2H3,(H,20,23)(H,21,24)/b16-12+