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

Systemtic Name: [(Z)-2-benzamido-3-[(2-methoxycarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium perchlorate Openeye Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium perchlorate CAS Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxoprop-1-enyl]-triphenylphosphonium perchlorate IUPAC Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxoprop-1-enyl]-triphenylphosphanium perchlorate Traditional Name: [(Z)-2-benzamido-3-(2-carbomethoxyanilino)-3-keto-prop-1-enyl]-triphenyl-phosphonium perchlorate Formula: C36H30ClN2O8P MolecularWeight: 685.058761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H29N2O4P.ClHO4/c1-42-36(41)31-24-14-15-25-32(31)37-35(40)33(38-34(39)27-16-6-2-7-17-27)26-43(28-18-8-3-9-19-28,29-20-10-4-11-21-29)30-22-12-5-13-23-30;2-1(3,4)5/h2-26H,1H3,(H-,37,38,39,40,41);(H,2,3,4,5)/b33-26-;