N-[bis(azanyl)methylidene]-3-(2-cyanophenyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-cyanophenyl)benzamide Openeye Name: 3-(2-cyanophenyl)-N-(diaminomethylene)benzamide CAS Name: 3-(2-cyanophenyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(2-cyanophenyl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(2-cyanophenyl)-N-(diaminomethylene)benzamide Formula: C15H12N4O MolecularWeight: 264.28198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-9-12-4-1-2-7-13(12)10-5-3-6-11(8-10)14(20)19-15(17)18/h1-8H,(H4,17,18,19,20)