[2-(4-dimethylaminophenyl)-3-(4-nitrophenyl)carbonyl-imidazolidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(4-dimethylaminophenyl)-3-(4-nitrophenyl)carbonyl-imidazolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [2-(4-dimethylaminophenyl)-3-(4-nitrobenzoyl)imidazolidin-1-yl]-(p-tolyl)methanone CAS Name: [2-(4-dimethylaminophenyl)-3-[(4-nitrophenyl)-oxomethyl]-1-imidazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [2-(4-dimethylaminophenyl)-3-(4-nitrobenzoyl)imidazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [2-(4-dimethylaminophenyl)-3-(4-nitrobenzoyl)imidazolidin-1-yl]-(p-tolyl)methanone Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-18-4-6-20(7-5-18)25(31)28-16-17-29(24(28)19-8-12-22(13-9-19)27(2)3)26(32)21-10-14-23(15-11-21)30(33)34/h4-15,24H,16-17H2,1-3H3