4-[[bis(azanyl)methylideneamino]methyl]-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(4-hydroxyphenyl)benzamide Openeye Name: 4-(guanidinomethyl)-N-(4-hydroxyphenyl)benzamide CAS Name: 4-[(diaminomethylideneamino)methyl]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-(4-hydroxyphenyl)benzamide Traditional Name: 4-(guanidinomethyl)-N-(4-hydroxyphenyl)benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)N)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1CN=C(N)N)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C15H16N4O2/c16-15(17)18-9-10-1-3-11(4-2-10)14(21)19-12-5-7-13(20)8-6-12/h1-8,20H,9H2,(H,19,21)(H4,16,17,18)