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

Systemtic Name: [(Z)-2-benzamido-3-[(2-methoxycarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-(2-methoxycarbonylanilino)-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-(2-carbomethoxyanilino)-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C36H30N2O4P+ MolecularWeight: 585.608161

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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

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

InChI

InChI=1S/C36H29N2O4P/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/h2-26H,1H3,(H-,37,38,39,40,41)/p+1/b33-26-