[(E)-[4-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-ylidene]methyl]-triphenyl-phosphanium

Systemtic Name: [(E)-[4-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-ylidene]methyl]-triphenyl-phosphanium Openeye Name: [(E)-[4-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-ylidene]methyl]-triphenyl-phosphonium CAS Name: [(E)-[4-(1,3-benzoxazol-2-yl)-1-cyclohexa-2,4-dienylidene]methyl]-triphenylphosphonium IUPAC Name: [(E)-[4-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-ylidene]methyl]-triphenylphosphanium Traditional Name: [(E)-[4-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-ylidene]methyl]-triphenyl-phosphonium Formula: C32H25NOP+ MolecularWeight: 470.520761

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C\1C=C(C=C/C1=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C32H25NOP/c1-4-12-27(13-5-1)35(28-14-6-2-7-15-28,29-16-8-3-9-17-29)24-25-20-22-26(23-21-25)32-33-30-18-10-11-19-31(30)34-32/h1-20,22-24H,21H2/q+1/b25-24-