2-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[C-phenyl-N-(p-tolyl)carbonimidoyl]indane-1,3-dione CAS Name: 2-[(4-methylphenyl)imino-phenylmethyl]indene-1,3-dione IUPAC Name: 2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[C-phenyl-N-(p-tolyl)carbonimidoyl]indane-1,3-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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