[(Z)-2-benzamido-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-ethoxy-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-ethoxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-ethoxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-ethoxy-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C36H31NO3P+ MolecularWeight: 556.610001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=CC=C1)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H30NO3P/c1-2-40-36(39)33(37-35(38)29-20-10-4-11-21-29)34(28-18-8-3-9-19-28)41(30-22-12-5-13-23-30,31-24-14-6-15-25-31)32-26-16-7-17-27-32/h3-27H,2H2,1H3/p+1/b34-33-