[(Z)-2-benzamido-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-3-anilino-2-benzamido-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-3-anilino-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-3-anilino-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-3-anilino-2-benzamido-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C40H32N2O2P+ MolecularWeight: 603.668041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)/[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H31N2O2P/c43-39(32-21-9-2-10-22-32)42-37(40(44)41-33-23-11-3-12-24-33)38(31-19-7-1-8-20-31)45(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,(H-,41,42,43,44)/p+1/b38-37-