4-[[(4-carbamimidoylphenyl)-methyl-amino]diazenyl]benzenecarboximidamide

Systemtic Name: 4-[[(4-carbamimidoylphenyl)-methyl-amino]diazenyl]benzenecarboximidamide Openeye Name: 4-(4-carbamimidoyl-N-methyl-anilino)azobenzamidine CAS Name: 4-(4-carbamimidoyl-N-methylanilino)azobenzenecarboximidamide IUPAC Name: 4-[(4-carbamimidoyl-N-methylanilino)diazenyl]benzenecarboximidamide Traditional Name: 4-(4-amidino-N-methyl-anilino)azobenzamidine Formula: C15H17N7 MolecularWeight: 295.34238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=N)N)N=NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=N)N)N=NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C15H17N7/c1-22(13-8-4-11(5-9-13)15(18)19)21-20-12-6-2-10(3-7-12)14(16)17/h2-9H,1H3,(H3,16,17)(H3,18,19)