[(Z)-2-benzamido-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-(2,2-dimethylhydrazino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-(N',N'-dimethylhydrazino)-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C30H29N3O2P+ MolecularWeight: 494.543921

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)NC(=O)/C(=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N3O2P/c1-33(2)32-30(35)28(31-29(34)24-15-7-3-8-16-24)23-36(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,1-2H3,(H-,31,32,34,35)/p+1/b28-23-