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

Systemtic Name: [3-[(2-aminophenyl)amino]-2-benzamido-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [3-(2-aminoanilino)-2-benzamido-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [3-(2-aminoanilino)-2-benzamido-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [3-(2-aminoanilino)-2-benzamido-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [3-(2-aminoanilino)-2-benzamido-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C34H29N3O2P+ MolecularWeight: 542.586721

Click to see the large picture

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

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

InChI

InChI=1S/C34H28N3O2P/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)/p+1