4-methyl-N'-[4-[[(4-methylphenyl)-(oxidanylamino)methylidene]amino]butyl]-N-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N'-[4-[[(4-methylphenyl)-(oxidanylamino)methylidene]amino]butyl]-N-oxidanyl-benzenecarboximidamide Openeye Name: N-hydroxy-N'-[4-[[(hydroxyamino)-(p-tolyl)methylene]amino]butyl]-4-methyl-benzamidine CAS Name: N-hydroxy-N'-[4-[[(hydroxyamino)-(4-methylphenyl)methylidene]amino]butyl]-4-methylbenzenecarboximidamide IUPAC Name: N-hydroxy-N'-[4-[[(hydroxyamino)-(4-methylphenyl)methylidene]amino]butyl]-4-methylbenzenecarboximidamide Traditional Name: N-hydroxy-N'-[4-[[(hydroxyamino)-(p-tolyl)methylene]amino]butyl]-4-methyl-benzamidine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCCCCN=C(C2=CC=C(C=C2)C)NO)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCCCCN=C(C2=CC=C(C=C2)C)NO)NO

InChI

InChI=1S/C20H26N4O2/c1-15-5-9-17(10-6-15)19(23-25)21-13-3-4-14-22-20(24-26)18-11-7-16(2)8-12-18/h5-12,25-26H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)