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

Systemtic Name: [(Z)-2-benzamido-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-morpholino-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-(4-morpholinyl)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-morpholin-4-yl-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-keto-3-morpholino-prop-1-enyl]-triphenyl-phosphonium Formula: C32H30N2O3P+ MolecularWeight: 521.565961

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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

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

InChI

InChI=1S/C32H29N2O3P/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/p+1/b30-25-