[2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] dihydrogen phosphate

Systemtic Name: [2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] dihydrogen phosphate Openeye Name: [2-[3-(4-methoxyanilino)-1,1-dimethyl-3-oxo-propyl]-3,5-dimethyl-phenyl] dihydrogen phosphate CAS Name: [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] dihydrogen phosphate IUPAC Name: [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] dihydrogen phosphate Traditional Name: [2-[3-keto-1,1-dimethyl-3-(p-anisidino)propyl]-3,5-dimethyl-phenyl] dihydrogen phosphate Formula: C20H26NO6P MolecularWeight: 407.397301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OP(=O)(O)O)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OP(=O)(O)O)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H26NO6P/c1-13-10-14(2)19(17(11-13)27-28(23,24)25)20(3,4)12-18(22)21-15-6-8-16(26-5)9-7-15/h6-11H,12H2,1-5H3,(H,21,22)(H2,23,24,25)