[(E)-2-[(2-aminophenyl)amino]-1-[(4-methylphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-[(2-aminophenyl)amino]-1-[(4-methylphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-(2-aminoanilino)-1-[(4-methylbenzoyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-(2-aminoanilino)-1-[[(4-methylphenyl)-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-(2-aminoanilino)-1-[(4-methylbenzoyl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(E)-2-(2-aminoanilino)-1-(p-toluoylamino)vinyl]-triphenyl-phosphonium Formula: C34H31N3OP+ MolecularWeight: 528.603201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CNC2=CC=CC=C2N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\NC2=CC=CC=C2N)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N3OP/c1-26-21-23-27(24-22-26)34(38)37-33(25-36-32-20-12-11-19-31(32)35)39(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-25,36H,35H2,1H3/p+1/b33-25+