4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 3-phenyldiazenylpyridine-2,6-diamine

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 3-phenyldiazenylpyridine-2,6-diamine Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine; 3-phenylazopyridine-2,6-diamine CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 3-phenyldiazenylpyridine-2,6-diamine IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 3-phenyldiazenylpyridine-2,6-diamine Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]benzamidine; (6-amino-3-phenylazo-2-pyridyl)amine Formula: C30H35N9O2 MolecularWeight: 553.658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H24N4O2.C11H11N5/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);1-7H,(H4,12,13,14)