4-[bis(azanyl)methylideneamino]-N-(5-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(5-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-guanidino-N-(2-hydroxy-5-methyl-phenyl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-(2-hydroxy-5-methylphenyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-(2-hydroxy-5-methylphenyl)benzamide Traditional Name: 4-guanidino-N-(2-hydroxy-5-methyl-phenyl)benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C15H16N4O2/c1-9-2-7-13(20)12(8-9)19-14(21)10-3-5-11(6-4-10)18-15(16)17/h2-8,20H,1H3,(H,19,21)(H4,16,17,18)