[(Z)-2-benzamido-3-[(2-methoxycarbonylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium perchlorate

Systemtic Name: [(Z)-2-benzamido-3-[(2-methoxycarbonylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium perchlorate Openeye Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium perchlorate CAS Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium perchlorate IUPAC Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium perchlorate Traditional Name: [(Z)-2-benzamido-3-(2-carbomethoxyanilino)-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium perchlorate Formula: C42H34ClN2O8P MolecularWeight: 761.154721

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C(=C(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C(=C(\C2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/NC(=O)C6=CC=CC=C6.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C42H33N2O4P.ClHO4/c1-48-42(47)36-29-17-18-30-37(36)43-41(46)38(44-40(45)32-21-9-3-10-22-32)39(31-19-7-2-8-20-31)49(33-23-11-4-12-24-33,34-25-13-5-14-26-34)35-27-15-6-16-28-35;2-1(3,4)5/h2-30H,1H3,(H-,43,44,45,46,47);(H,2,3,4,5)/b39-38-;