[(E)-2-benzamido-1-chloranyl-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-benzamido-1-chloranyl-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-benzamido-1-chloro-3-(diethylamino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-benzamido-1-chloro-3-(diethylamino)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-benzamido-1-chloro-3-(diethylamino)-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-benzamido-1-chloro-3-(diethylamino)-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C32H31ClN2O2P+ MolecularWeight: 542.027501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)/C(=C(/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)\Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H30ClN2O2P/c1-3-35(4-2)32(37)29(34-31(36)25-17-9-5-10-18-25)30(33)38(26-19-11-6-12-20-26,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3/p+1/b30-29-