(2-benzamido-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)-triphenyl-phosphanium

Systemtic Name: (2-benzamido-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)-triphenyl-phosphanium Openeye Name: (3-anilino-2-benzamido-3-oxo-prop-1-enyl)-triphenyl-phosphonium CAS Name: (3-anilino-2-benzamido-3-oxoprop-1-enyl)-triphenylphosphonium IUPAC Name: (3-anilino-2-benzamido-3-oxoprop-1-enyl)-triphenylphosphanium Traditional Name: (3-anilino-2-benzamido-3-keto-prop-1-enyl)-triphenyl-phosphonium Formula: C34H28N2O2P+ MolecularWeight: 527.572081

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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=C5

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=C5

InChI

InChI=1S/C34H27N2O2P/c37-33(27-16-6-1-7-17-27)36-32(34(38)35-28-18-8-2-9-19-28)26-39(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H,(H-,35,36,37,38)/p+1