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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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