N-[azanyl-(cyanoamino)methylidene]-2-phenyl-benzamide

Systemtic Name: N-[azanyl-(cyanoamino)methylidene]-2-phenyl-benzamide Openeye Name: N-[amino-(cyanoamino)methylene]-2-phenyl-benzamide CAS Name: N-[amino-(cyanoamino)methylidene]-2-phenylbenzamide IUPAC Name: N-[amino-(cyanoamino)methylidene]-2-phenylbenzamide Traditional Name: N-[amino-(cyanoamino)methylene]-2-phenyl-benzamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N=C(N)NC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N=C(N)NC#N

InChI

InChI=1S/C15H12N4O/c16-10-18-15(17)19-14(20)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,(H3,17,18,19,20)