N-oxidanyl-4-[(E)-[(N'-phenethylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-[(N'-phenethylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-[(N'-phenethylcarbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: 4-[(E)-[[amino(phenethylimino)methyl]hydrazinylidene]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-[(N'-phenethylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-[(N'-phenethylamidino)hydrazono]methyl]benzeneamine oxide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NN=CC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)N/N=C/C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C16H19N5O2/c17-16(18-11-10-13-4-2-1-3-5-13)20-19-12-14-6-8-15(9-7-14)21(22)23/h1-9,12,21-22H,10-11H2,(H3,17,18,20)/b19-12+