4-[[(4-carbamimidoylphenyl)-(3-oxidanylpropyl)amino]diazenyl]benzenecarboximidamide

Systemtic Name: 4-[[(4-carbamimidoylphenyl)-(3-oxidanylpropyl)amino]diazenyl]benzenecarboximidamide Openeye Name: 4-[4-carbamimidoyl-N-(3-hydroxypropyl)anilino]azobenzamidine CAS Name: 4-[4-carbamimidoyl-N-(3-hydroxypropyl)anilino]azobenzenecarboximidamide IUPAC Name: 4-[[4-carbamimidoyl-N-(3-hydroxypropyl)anilino]diazenyl]benzenecarboximidamide Traditional Name: 4-[4-amidino-N-(3-hydroxypropyl)anilino]azobenzamidine Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)N=NN(CCCO)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)N=NN(CCCO)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H21N7O/c18-16(19)12-2-6-14(7-3-12)22-23-24(10-1-11-25)15-8-4-13(5-9-15)17(20)21/h2-9,25H,1,10-11H2,(H3,18,19)(H3,20,21)