2-[bis(azanyl)methylideneamino]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2-hydroxyphenyl)benzamide Openeye Name: 2-guanidino-N-(2-hydroxyphenyl)benzamide CAS Name: 2-(diaminomethylideneamino)-N-(2-hydroxyphenyl)benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2-hydroxyphenyl)benzamide Traditional Name: 2-guanidino-N-(2-hydroxyphenyl)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)N=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)N=C(N)N

InChI

InChI=1S/C14H14N4O2/c15-14(16)18-10-6-2-1-5-9(10)13(20)17-11-7-3-4-8-12(11)19/h1-8,19H,(H,17,20)(H4,15,16,18)