[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]-tri(propan-2-yl)phosphanium

Systemtic Name: [(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]-tri(propan-2-yl)phosphanium Openeye Name: [(E)-N-anilino-C-phenyl-carbonimidoyl]-triisopropyl-phosphonium CAS Name: [(E)-phenyl-(phenylhydrazinylidene)methyl]-tri(propan-2-yl)phosphonium IUPAC Name: [(E)-N-anilino-C-phenylcarbonimidoyl]-tri(propan-2-yl)phosphanium Traditional Name: [(E)-N-anilino-C-phenyl-carbonimidoyl]-triisopropyl-phosphonium Formula: C22H32N2P+ MolecularWeight: 355.476641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[P+](C(C)C)(C(C)C)C(=NNC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)[P+](C(C)C)(C(C)C)/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C22H32N2P/c1-17(2)25(18(3)4,19(5)6)22(20-13-9-7-10-14-20)24-23-21-15-11-8-12-16-21/h7-19,23H,1-6H3/q+1/b24-22+