[2-[(2-aminophenyl)amino]-1-benzamido-ethenyl]-triphenyl-phosphanium

Systemtic Name: [2-[(2-aminophenyl)amino]-1-benzamido-ethenyl]-triphenyl-phosphanium Openeye Name: [2-(2-aminoanilino)-1-benzamido-vinyl]-triphenyl-phosphonium CAS Name: [2-(2-aminoanilino)-1-benzamidoethenyl]-triphenylphosphonium IUPAC Name: [2-(2-aminoanilino)-1-benzamidoethenyl]-triphenylphosphanium Traditional Name: [2-(2-aminoanilino)-1-benzamido-vinyl]-triphenyl-phosphonium Formula: C33H29N3OP+ MolecularWeight: 514.576621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CNC2=CC=CC=C2N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CNC2=CC=CC=C2N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N3OP/c34-30-23-13-14-24-31(30)35-25-32(36-33(37)26-15-5-1-6-16-26)38(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25,35H,34H2/p+1