N-[bis(azanyl)methylidene]-2-(2,6-diphenylphenyl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2,6-diphenylphenyl)ethanamide Openeye Name: N-(diaminomethylene)-2-(2,6-diphenylphenyl)acetamide CAS Name: N-(diaminomethylidene)-2-(2,6-diphenylphenyl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(2,6-diphenylphenyl)acetamide Traditional Name: N-(diaminomethylene)-2-(2,6-diphenylphenyl)acetamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)CC(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)CC(=O)N=C(N)N

InChI

InChI=1S/C21H19N3O/c22-21(23)24-20(25)14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16/h1-13H,14H2,(H4,22,23,24,25)