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

Systemtic Name: [(E)-2-benzamido-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-benzamido-3-(diethylamino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-benzamido-3-(diethylamino)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-benzamido-3-(diethylamino)-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-benzamido-3-(diethylamino)-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C32H32N2O2P+ MolecularWeight: 507.582441

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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)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)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31N2O2P/c1-3-34(4-2)32(36)30(33-31(35)26-17-9-5-10-18-26)25-37(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29/h5-25H,3-4H2,1-2H3/p+1/b30-25+