N-[bis(azanyl)methylidene]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-(diaminomethylene)-2-(4-phenoxyphenyl)acetamide CAS Name: N-(diaminomethylidene)-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(4-phenoxyphenyl)acetamide Traditional Name: N-(diaminomethylene)-2-(4-phenoxyphenyl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-15(17)18-14(19)10-11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9H,10H2,(H4,16,17,18,19)