N-[bis(azanyl)methylidene]-3-oxidanyl-5-phenyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-oxidanyl-5-phenyl-benzamide Openeye Name: N-(diaminomethylene)-3-hydroxy-5-phenyl-benzamide CAS Name: N-(diaminomethylidene)-3-hydroxy-5-phenylbenzamide IUPAC Name: N-(diaminomethylidene)-3-hydroxy-5-phenylbenzamide Traditional Name: N-(diaminomethylene)-3-hydroxy-5-phenyl-benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-14(16)17-13(19)11-6-10(7-12(18)8-11)9-4-2-1-3-5-9/h1-8,18H,(H4,15,16,17,19)