1,3-bis(3-methylphenyl)-2-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)propane-1,3-dione

Systemtic Name: 1,3-bis(3-methylphenyl)-2-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)propane-1,3-dione Openeye Name: 2-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-1,3-bis(m-tolyl)propane-1,3-dione CAS Name: 2-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-1,3-bis(3-methylphenyl)propane-1,3-dione IUPAC Name: 2-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-1,3-bis(3-methylphenyl)propane-1,3-dione Traditional Name: 2-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-1,3-bis(m-tolyl)propane-1,3-dione Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=C2NC3=C(N2)C=C(C=C3)O)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(=C2NC3=C(N2)C=C(C=C3)O)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H20N2O3/c1-14-5-3-7-16(11-14)22(28)21(23(29)17-8-4-6-15(2)12-17)24-25-19-10-9-18(27)13-20(19)26-24/h3-13,25-27H,1-2H3