N-[4-[bis(azanyl)methylideneamino]phenyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-guanidinophenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-(4-guanidinophenyl)-2-hydroxy-3-methyl-benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)N=C(N)N

InChI

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