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

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-guanidinophenyl)-2-hydroxy-5-methoxy-benzamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-(4-guanidinophenyl)-2-hydroxy-5-methoxy-benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C15H16N4O3/c1-22-11-6-7-13(20)12(8-11)14(21)18-9-2-4-10(5-3-9)19-15(16)17/h2-8,20H,1H3,(H,18,21)(H4,16,17,19)