N-[2-[[cyano(phenyl)methylidene]amino]phenyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[[cyano(phenyl)methylidene]amino]phenyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-[2-(dibenzoylamino)phenyl]benzimidoyl cyanide CAS Name: N-benzoyl-N-[2-[[cyano(phenyl)methylidene]amino]phenyl]benzamide IUPAC Name: N-[2-(dibenzoylamino)phenyl]benzenecarboximidoyl cyanide Traditional Name: N-benzoyl-N-[2-[[cyano(phenyl)methylene]amino]phenyl]benzamide Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H19N3O2/c29-20-25(21-12-4-1-5-13-21)30-24-18-10-11-19-26(24)31(27(32)22-14-6-2-7-15-22)28(33)23-16-8-3-9-17-23/h1-19H