2-(3,4-dimethylphenyl)carbonyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C25H22N4O4/c1-14-7-8-16(11-15(14)2)23(31)18-5-3-4-6-19(18)24(32)26-13-22(30)27-17-9-10-20-21(12-17)29-25(33)28-20/h3-12H,13H2,1-2H3,(H,26,32)(H,27,30)(H2,28,29,33)