2-[5,5-dimethyl-3-(2-methylphenyl)-4-[(2-methylphenyl)carbamoyl-oxidanyl-amino]-2-oxidanylidene-imidazolidin-1-yl]-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[5,5-dimethyl-3-(2-methylphenyl)-4-[(2-methylphenyl)carbamoyl-oxidanyl-amino]-2-oxidanylidene-imidazolidin-1-yl]-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-[4-[hydroxy(o-tolylcarbamoyl)amino]-5,5-dimethyl-3-(o-tolyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-[hydroxy-[(2-methylanilino)-oxomethyl]amino]-5,5-dimethyl-3-(2-methylphenyl)-2-oxo-1-imidazolidinyl]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-[4-[hydroxy-[(2-methylphenyl)carbamoyl]amino]-5,5-dimethyl-3-(2-methylphenyl)-2-oxoimidazolidin-1-yl]acetamide Traditional Name: N-[(Z)-benzalamino]-2-[4-[hydroxy(o-tolylcarbamoyl)amino]-2-keto-5,5-dimethyl-3-(o-tolyl)imidazolidin-1-yl]acetamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(C2C(N(C(=O)N2C3=CC=CC=C3C)CC(=O)NN=CC4=CC=CC=C4)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(C2C(N(C(=O)N2C3=CC=CC=C3C)CC(=O)N/N=C\C4=CC=CC=C4)(C)C)O

InChI

InChI=1S/C29H32N6O4/c1-20-12-8-10-16-23(20)31-27(37)35(39)26-29(3,4)33(28(38)34(26)24-17-11-9-13-21(24)2)19-25(36)32-30-18-22-14-6-5-7-15-22/h5-18,26,39H,19H2,1-4H3,(H,31,37)(H,32,36)/b30-18-