3-[2-bis(4-methylphenoxy)phosphorylhydrazinyl]indol-2-one

Systemtic Name: 3-[2-bis(4-methylphenoxy)phosphorylhydrazinyl]indol-2-one Openeye Name: 3-[2-bis(4-methylphenoxy)phosphorylhydrazino]indol-2-one CAS Name: 3-[bis(4-methylphenoxy)phosphorylhydrazo]-2-indolone IUPAC Name: 3-[2-bis(4-methylphenoxy)phosphorylhydrazinyl]indol-2-one Traditional Name: 3-[N'-bis(4-methylphenoxy)phosphorylhydrazino]indol-2-one Formula: C22H20N3O4P MolecularWeight: 421.385661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N3O4P/c1-15-7-11-17(12-8-15)28-30(27,29-18-13-9-16(2)10-14-18)25-24-21-19-5-3-4-6-20(19)23-22(21)26/h3-14H,1-2H3,(H,25,27)(H,23,24,26)