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

Systemtic Name: [(Z)-2-benzamido-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-(methylamino)-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-(methylamino)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-(methylamino)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-keto-3-(methylamino)-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C35H30N2O2P+ MolecularWeight: 541.598661

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=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

CNC(=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/C35H29N2O2P/c1-36-35(39)32(37-34(38)28-19-9-3-10-20-28)33(27-17-7-2-8-18-27)40(29-21-11-4-12-22-29,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26H,1H3,(H-,36,37,38,39)/p+1/b33-32-