(3S)-N-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-amine

Systemtic Name: (3S)-N-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-amine Openeye Name: (3S)-N-(4-methoxyphenyl)-3-methyl-2-oxo-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-amine CAS Name: (3S)-N-(4-methoxyphenyl)-3-methyl-2-oxo-2-phenyl-3-benzo[g][1,2]benzoxaphospholamine IUPAC Name: (3S)-N-(4-methoxyphenyl)-3-methyl-2-oxo-2-phenylbenzo[g][1,2]benzoxaphosphol-3-amine Traditional Name: [(3S)-2-keto-3-methyl-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-yl]-(4-methoxyphenyl)amine Formula: C25H22NO3P MolecularWeight: 415.420841

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C=C2)OP1(=O)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

Isomeric SMILES

C[C@]1(C2=C(C3=CC=CC=C3C=C2)OP1(=O)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H22NO3P/c1-25(26-19-13-15-20(28-2)16-14-19)23-17-12-18-8-6-7-11-22(18)24(23)29-30(25,27)21-9-4-3-5-10-21/h3-17,26H,1-2H3/t25-,30?/m0/s1