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butanedioic acid; [4-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate

butanedioic acid; [4-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name:butanedioic acid; [4-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate
Openeye Name:[4-[2-[2-(dimethylamino)-2-oxo-ethoxy]-2-oxo-ethyl]phenyl] 4-guanidinobenzoate; succinic acid
CAS Name:butanedioic acid; 4-(diaminomethylideneamino)benzoic acid [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] ester
IUPAC Name:butanedioic acid; [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate
Traditional Name:4-guanidinobenzoic acid [4-[2-[2-(dimethylamino)-2-keto-ethoxy]-2-keto-ethyl]phenyl] ester; succinic acid
Formula: C24H28N4O9
MolecularWeight: 516.50052
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N.C(CC(=O)O)C(=O)O


Isomeric SMILES

CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N.C(CC(=O)O)C(=O)O


InChI

InChI=1S/C20H22N4O5.C4H6O4/c1-24(2)17(25)12-28-18(26)11-13-3-9-16(10-4-13)29-19(27)14-5-7-15(8-6-14)23-20(21)22;5-3(6)1-2-4(7)8/h3-10H,11-12H2,1-2H3,(H4,21,22,23);1-2H2,(H,5,6)(H,7,8)


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