phenyl-[2-(C-phenylcarbonimidoyl)phenyl]methanone

Systemtic Name: phenyl-[2-(C-phenylcarbonimidoyl)phenyl]methanone Openeye Name: [2-(benzenecarboximidoyl)phenyl]-phenyl-methanone CAS Name: [2-[imino(phenyl)methyl]phenyl]-phenylmethanone IUPAC Name: [2-(benzenecarboximidoyl)phenyl]-phenylmethanone Traditional Name: (2-benzimidoylphenyl)-phenyl-methanone Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14,21H