[(Z)-2-benzamido-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-2-benzamido-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-2-benzamido-3-morpholino-3-oxo-prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-2-benzamido-3-(4-morpholinyl)-3-oxoprop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-2-benzamido-3-morpholin-4-yl-3-oxoprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(Z)-2-benzamido-3-keto-3-morpholino-prop-1-enyl]-triphenyl-phosphonium chloride Formula: C32H30ClN2O3P MolecularWeight: 557.018961

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1COCCN1C(=O)/C(=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C32H29N2O3P.ClH/c35-31(26-13-5-1-6-14-26)33-30(32(36)34-21-23-37-24-22-34)25-38(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29;/h1-20,25H,21-24H2;1H/b30-25-;