[(Z)-1-benzamido-2-diazanyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-benzamido-2-diazanyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-benzamido-2-hydrazino-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-benzamido-2-hydrazinylethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-benzamido-2-hydrazinylethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-benzamido-2-hydrazino-vinyl]-triphenyl-phosphonium Formula: C27H25N3OP+ MolecularWeight: 438.480661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/NN)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N3OP/c28-29-21-26(30-27(31)22-13-5-1-6-14-22)32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,29H,28H2/p+1/b26-21-