2-(C,N-diphenylcarbonimidoyl)-3-phenyl-prop-1-ene-1,3-dione

Systemtic Name: 2-(C,N-diphenylcarbonimidoyl)-3-phenyl-prop-1-ene-1,3-dione Openeye Name: 2-(C,N-diphenylcarbonimidoyl)-3-phenyl-prop-1-ene-1,3-dione CAS Name: 3-phenyl-2-[phenyl(phenylimino)methyl]-1-propene-1,3-dione IUPAC Name: 2-(C,N-diphenylcarbonimidoyl)-3-phenylprop-1-ene-1,3-dione Traditional Name: 2-(C,N-diphenylcarbonimidoyl)-3-phenyl-prop-1-ene-1,3-dione Formula: C22H15NO2 MolecularWeight: 326.352655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=C=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=[13C]=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H15NO2/c24-16-20(22(25)18-12-6-2-7-13-18)21(17-10-4-1-5-11-17)23-19-14-8-3-9-15-19/h1-15H/i16+1