[(Z)-2-[[diethylamino(phenyl)methylidene]amino]-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-[[diethylamino(phenyl)methylidene]amino]-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-[[diethylamino(phenyl)methylene]amino]-3-morpholino-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-[[diethylamino(phenyl)methylidene]amino]-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-[[diethylamino(phenyl)methylidene]amino]-3-morpholin-4-yl-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-[[diethylamino(phenyl)methylene]amino]-3-keto-3-morpholino-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C42H43N3O2P+ MolecularWeight: 652.783481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC(=C(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCOCC5)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)C(=N/C(=C(/C1=CC=CC=C1)\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)N5CCOCC5)C6=CC=CC=C6

InChI

InChI=1S/C42H43N3O2P/c1-3-44(4-2)41(35-22-12-6-13-23-35)43-39(42(46)45-30-32-47-33-31-45)40(34-20-10-5-11-21-34)48(36-24-14-7-15-25-36,37-26-16-8-17-27-37)38-28-18-9-19-29-38/h5-29H,3-4,30-33H2,1-2H3/q+1/b40-39-,43-41?