[(Z)-3-[(2-bromophenyl)-ethoxycarbonyl-amino]-2-cyano-3-oxidanyl-prop-2-enyl]-tri(propan-2-yl)phosphanium

Systemtic Name: [(Z)-3-[(2-bromophenyl)-ethoxycarbonyl-amino]-2-cyano-3-oxidanyl-prop-2-enyl]-tri(propan-2-yl)phosphanium Openeye Name: [(Z)-3-(2-bromo-N-ethoxycarbonyl-anilino)-2-cyano-3-hydroxy-allyl]-triisopropyl-phosphonium CAS Name: [(Z)-3-(2-bromo-N-ethoxycarbonylanilino)-2-cyano-3-hydroxyprop-2-enyl]-tri(propan-2-yl)phosphonium IUPAC Name: [(Z)-3-(2-bromo-N-ethoxycarbonylanilino)-2-cyano-3-hydroxyprop-2-enyl]-tri(propan-2-yl)phosphanium Traditional Name: [(Z)-3-(2-bromo-N-carbethoxy-anilino)-2-cyano-3-hydroxy-allyl]-triisopropyl-phosphonium Formula: C22H33BrN2O3P+ MolecularWeight: 484.386781

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1Br)C(=C(C[P+](C(C)C)(C(C)C)C(C)C)C#N)O

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1Br)/C(=C(/C[P+](C(C)C)(C(C)C)C(C)C)\C#N)/O

InChI

InChI=1S/C22H32BrN2O3P/c1-8-28-22(27)25(20-12-10-9-11-19(20)23)21(26)18(13-24)14-29(15(2)3,16(4)5)17(6)7/h9-12,15-17H,8,14H2,1-7H3/p+1/b21-18-