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

Systemtic Name: [(Z)-2-benzamido-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-enyl]-triphenyl-phosphanium iodide Openeye Name: [(Z)-3-anilino-2-benzamido-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium iodide CAS Name: [(Z)-3-anilino-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium iodide IUPAC Name: [(Z)-3-anilino-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium iodide Traditional Name: [(Z)-3-anilino-2-benzamido-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium iodide Formula: C40H32IN2O2P MolecularWeight: 730.572511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)/[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C40H31N2O2P.HI/c43-39(32-21-9-2-10-22-32)42-37(40(44)41-33-23-11-3-12-24-33)38(31-19-7-1-8-20-31)45(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;/h1-30H,(H-,41,42,43,44);1H/b38-37-;