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

Systemtic Name: [2-benzamido-3-[(2-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [2-benzamido-3-(2-nitroanilino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [2-benzamido-3-(2-nitroanilino)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [2-benzamido-3-(2-nitroanilino)-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [2-benzamido-3-keto-3-(2-nitroanilino)prop-1-enyl]-triphenyl-phosphonium Formula: C34H27N3O4P+ MolecularWeight: 572.569641

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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[N+](=O)[O-]

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[N+](=O)[O-]

InChI

InChI=1S/C34H26N3O4P/c38-33(26-15-5-1-6-16-26)36-31(34(39)35-30-23-13-14-24-32(30)37(40)41)25-42(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H,(H-,35,36,38,39)/p+1