[(E)-1-benzamido-2-[(4-methylphenyl)amino]ethenyl]-triphenyl-phosphanium perchlorate

Systemtic Name: [(E)-1-benzamido-2-[(4-methylphenyl)amino]ethenyl]-triphenyl-phosphanium perchlorate Openeye Name: [(E)-1-benzamido-2-(4-methylanilino)vinyl]-triphenyl-phosphonium perchlorate CAS Name: [(E)-1-benzamido-2-(4-methylanilino)ethenyl]-triphenylphosphonium perchlorate IUPAC Name: [(E)-1-benzamido-2-(4-methylanilino)ethenyl]-triphenylphosphanium perchlorate Traditional Name: [(E)-1-benzamido-2-(p-toluidino)vinyl]-triphenyl-phosphonium perchlorate Formula: C34H30ClN2O5P MolecularWeight: 613.039161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\NC(=O)C2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C34H29N2OP.ClHO4/c1-27-22-24-29(25-23-27)35-26-33(36-34(37)28-14-6-2-7-15-28)38(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32;2-1(3,4)5/h2-26,35H,1H3;(H,2,3,4,5)/b33-26+;