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

Systemtic Name: (3S)-N-(4-methylphenyl)-2-oxidanylidene-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine Openeye Name: (3S)-2-oxo-2-phenyl-N-(p-tolyl)-3H-benzo[g][1,2]benzoxaphosphol-3-amine CAS Name: (3S)-N-(4-methylphenyl)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine IUPAC Name: (3S)-N-(4-methylphenyl)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine Traditional Name: [(3S)-2-keto-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-yl]-(p-tolyl)amine Formula: C24H20NO2P MolecularWeight: 385.394861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C3=C(C4=CC=CC=C4C=C3)OP2(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H]2C3=C(C4=CC=CC=C4C=C3)OP2(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20NO2P/c1-17-11-14-19(15-12-17)25-24-22-16-13-18-7-5-6-10-21(18)23(22)27-28(24,26)20-8-3-2-4-9-20/h2-16,24-25H,1H3/t24-,28?/m0/s1