(1E)-6-diphenylphosphanyl-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-6-diphenylphosphanyl-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-6-diphenylphosphanyl-1-(p-tolylhydrazono)naphthalen-2-one CAS Name: (1E)-6-diphenylphosphino-1-[(4-methylphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-6-diphenylphosphanyl-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-6-diphenylphosphino-1-(p-tolylhydrazono)naphthalen-2-one Formula: C29H23N2OP MolecularWeight: 446.479481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C3=C(C=CC2=O)C=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N2OP/c1-21-12-15-23(16-13-21)30-31-29-27-18-17-26(20-22(27)14-19-28(29)32)33(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-20,30H,1H3/b31-29+