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

Systemtic Name: [3-(diethylamino)-2-[[diethylamino(phenyl)methylidene]amino]-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [3-(diethylamino)-2-[[diethylamino(phenyl)methylene]amino]-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [3-(diethylamino)-2-[[diethylamino(phenyl)methylidene]amino]-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [3-(diethylamino)-2-[[diethylamino(phenyl)methylidene]amino]-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [3-(diethylamino)-2-[[diethylamino(phenyl)methylene]amino]-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C42H45N3OP+ MolecularWeight: 638.799961

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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)N(CC)CC)C5=CC=CC=C5

Isomeric 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)N(CC)CC)C5=CC=CC=C5

InChI

InChI=1S/C42H45N3OP/c1-5-44(6-2)41(35-26-16-10-17-27-35)43-39(42(46)45(7-3)8-4)40(34-24-14-9-15-25-34)47(36-28-18-11-19-29-36,37-30-20-12-21-31-37)38-32-22-13-23-33-38/h9-33H,5-8H2,1-4H3/q+1