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

Systemtic Name: 2-[[3-[(E)-diazanylidenemethyl]phenyl]-[4-[4-(diazanylmethylideneamino)phenyl]butyl]amino]butanoic acid Openeye Name: 2-[N-[4-[4-(hydrazinomethyleneamino)phenyl]butyl]-3-[(E)-hydrazinylidenemethyl]anilino]butanoic acid CAS Name: 2-[3-[(E)-hydrazinylidenemethyl]-N-[4-[4-(hydrazinylmethylideneamino)phenyl]butyl]anilino]butanoic acid IUPAC Name: 2-[3-[(E)-hydrazinylidenemethyl]-N-[4-[4-(hydrazinylmethylideneamino)phenyl]butyl]anilino]butanoic acid Traditional Name: 2-[N-[4-[4-(hydrazinomethyleneamino)phenyl]butyl]-3-[(E)-hydrazonomethyl]anilino]butyric acid Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N(CCCCC1=CC=C(C=C1)N=CNN)C2=CC=CC(=C2)C=NN

Isomeric SMILES

CCC(C(=O)O)N(CCCCC1=CC=C(C=C1)N=CNN)C2=CC=CC(=C2)/C=N/N

InChI

InChI=1S/C22H30N6O2/c1-2-21(22(29)30)28(20-8-5-7-18(14-20)15-26-23)13-4-3-6-17-9-11-19(12-10-17)25-16-27-24/h5,7-12,14-16,21H,2-4,6,13,23-24H2,1H3,(H,25,27)(H,29,30)/b26-15+