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

Systemtic Name: [(Z)-3-[(2-aminophenyl)amino]-2-benzamido-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium perchlorate Openeye Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium perchlorate CAS Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium perchlorate IUPAC Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium perchlorate Traditional Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium perchlorate Formula: C40H33ClN3O6P MolecularWeight: 718.133281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2N)NC(=O)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=CC=CC=C2N)/NC(=O)C3=CC=CC=C3)/[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C40H32N3O2P.ClHO4/c41-35-28-16-17-29-36(35)42-40(45)37(43-39(44)31-20-8-2-9-21-31)38(30-18-6-1-7-19-30)46(32-22-10-3-11-23-32,33-24-12-4-13-25-33)34-26-14-5-15-27-34;2-1(3,4)5/h1-29H,41H2,(H-,42,43,44,45);(H,2,3,4,5)/b38-37-;