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

Systemtic Name: [(E)-1-benzamido-2-[(4-methylphenyl)amino]ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-1-benzamido-2-(4-methylanilino)vinyl]-triphenyl-phosphonium CAS Name: [(E)-1-benzamido-2-(4-methylanilino)ethenyl]-triphenylphosphonium IUPAC Name: [(E)-1-benzamido-2-(4-methylanilino)ethenyl]-triphenylphosphanium Traditional Name: [(E)-1-benzamido-2-(p-toluidino)vinyl]-triphenyl-phosphonium Formula: C34H30N2OP+ MolecularWeight: 513.588561

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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

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

InChI

InChI=1S/C34H29N2OP/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/h2-26,35H,1H3/p+1/b33-26+