[(E)-2-benzamido-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-benzamido-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-benzamido-3-(4-methylanilino)-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-benzamido-3-(4-methylanilino)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-benzamido-3-(4-methylanilino)-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-benzamido-3-keto-1-phenyl-3-(p-toluidino)prop-1-enyl]-triphenyl-phosphonium Formula: C41H34N2O2P+ MolecularWeight: 617.694621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=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

InChI

InChI=1S/C41H33N2O2P/c1-31-27-29-34(30-28-31)42-41(45)38(43-40(44)33-19-9-3-10-20-33)39(32-17-7-2-8-18-32)46(35-21-11-4-12-22-35,36-23-13-5-14-24-36)37-25-15-6-16-26-37/h2-30H,1H3,(H-,42,43,44,45)/p+1/b39-38+