2-[[3-[(E)-diazanylidenemethyl]phenyl]-[4-[4-(diazanylmethylideneamino)phenyl]butyl]amino]ethanoic acid dihydrochloride

Systemtic Name: 2-[[3-[(E)-diazanylidenemethyl]phenyl]-[4-[4-(diazanylmethylideneamino)phenyl]butyl]amino]ethanoic acid dihydrochloride Openeye Name: 2-[N-[4-[4-(hydrazinomethyleneamino)phenyl]butyl]-3-[(E)-hydrazinylidenemethyl]anilino]acetic acid dihydrochloride CAS Name: 2-[3-[(E)-hydrazinylidenemethyl]-N-[4-[4-(hydrazinylmethylideneamino)phenyl]butyl]anilino]acetic acid dihydrochloride IUPAC Name: 2-[3-[(E)-hydrazinylidenemethyl]-N-[4-[4-(hydrazinylmethylideneamino)phenyl]butyl]anilino]acetic acid dihydrochloride Traditional Name: 2-[N-[4-[4-(hydrazinomethyleneamino)phenyl]butyl]-3-[(E)-hydrazonomethyl]anilino]acetic acid dihydrochloride Formula: C20H28Cl2N6O2 MolecularWeight: 455.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N=CNN)CC(=O)O)C=NN.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N=CNN)CC(=O)O)/C=N/N.Cl.Cl

InChI

InChI=1S/C20H26N6O2.2ClH/c21-24-13-17-5-3-6-19(12-17)26(14-20(27)28)11-2-1-4-16-7-9-18(10-8-16)23-15-25-22;;/h3,5-10,12-13,15H,1-2,4,11,14,21-22H2,(H,23,25)(H,27,28);2*1H/b24-13+;;