3-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-indene-1,2-dione

Systemtic Name: 3-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-indene-1,2-dione Openeye Name: 3-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-indane-1,2-dione CAS Name: 3-[methylimino(phenyl)methyl]-3-phenylindene-1,2-dione IUPAC Name: 3-(N-methyl-C-phenylcarbonimidoyl)-3-phenylindene-1,2-dione Traditional Name: 3-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-indane-1,2-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)C2(C3=CC=CC=C3C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CN=C(C1=CC=CC=C1)C2(C3=CC=CC=C3C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-24-21(16-10-4-2-5-11-16)23(17-12-6-3-7-13-17)19-15-9-8-14-18(19)20(25)22(23)26/h2-15H,1H3