diethyl 2-[[4-[2,3-bis(oxidanyl)prop-1-enylideneamino]phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-[2,3-bis(oxidanyl)prop-1-enylideneamino]phenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-(2,3-dihydroxyprop-1-enylideneamino)benzoyl]amino]pentanedioate CAS Name: 2-[[[4-(2,3-dihydroxyprop-1-enylideneamino)phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-(2,3-dihydroxyprop-1-enylideneamino)benzoyl]amino]pentanedioate Traditional Name: 2-[[4-(2,3-dihydroxyprop-1-enylideneamino)benzoyl]amino]glutaric acid diethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N=C=C(CO)O

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N=C=C(CO)O

InChI

InChI=1S/C19H24N2O7/c1-3-27-17(24)10-9-16(19(26)28-4-2)21-18(25)13-5-7-14(8-6-13)20-11-15(23)12-22/h5-8,16,22-23H,3-4,9-10,12H2,1-2H3,(H,21,25)