N-[bis(azanyl)methylidene]-3-phenoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-phenoxy-benzamide Openeye Name: N-(diaminomethylene)-3-phenoxy-benzamide CAS Name: N-(diaminomethylidene)-3-phenoxybenzamide IUPAC Name: N-(diaminomethylidene)-3-phenoxybenzamide Traditional Name: N-(diaminomethylene)-3-phenoxy-benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N=C(N)N

InChI

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