[3-[(2-aminophenyl)amino]-2-benzamido-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium iodide

Systemtic Name: [3-[(2-aminophenyl)amino]-2-benzamido-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium iodide Openeye Name: [3-(2-aminoanilino)-2-benzamido-3-oxo-prop-1-enyl]-triphenyl-phosphonium iodide CAS Name: [3-(2-aminoanilino)-2-benzamido-3-oxoprop-1-enyl]-triphenylphosphonium iodide IUPAC Name: [3-(2-aminoanilino)-2-benzamido-3-oxoprop-1-enyl]-triphenylphosphanium iodide Traditional Name: [3-(2-aminoanilino)-2-benzamido-3-keto-prop-1-enyl]-triphenyl-phosphonium iodide Formula: C34H29IN3O2P MolecularWeight: 669.491191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5N.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5N.[I-]

InChI

InChI=1S/C34H28N3O2P.HI/c35-30-23-13-14-24-31(30)36-34(39)32(37-33(38)26-15-5-1-6-16-26)25-40(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29;/h1-25H,35H2,(H-,36,37,38,39);1H