[(E)-1-chloranyl-2-[(4-methylphenyl)carbonylamino]-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-chloranyl-2-[(4-methylphenyl)carbonylamino]-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-1-chloro-2-[(4-methylbenzoyl)amino]-3-morpholino-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-1-chloro-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(4-morpholinyl)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-1-chloro-2-[(4-methylbenzoyl)amino]-3-morpholin-4-yl-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-1-chloro-3-keto-3-morpholino-2-(p-toluoylamino)prop-1-enyl]-triphenyl-phosphonium Formula: C33H31ClN2O3P+ MolecularWeight: 570.037601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C(\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/Cl)/C(=O)N5CCOCC5

InChI

InChI=1S/C33H30ClN2O3P/c1-25-17-19-26(20-18-25)32(37)35-30(33(38)36-21-23-39-24-22-36)31(34)40(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20H,21-24H2,1H3/p+1/b31-30-