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

Systemtic Name: [(Z)-3-[(2-aminophenyl)amino]-2-benzamido-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-3-(2-aminoanilino)-2-benzamido-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C40H33N3O2P+ MolecularWeight: 618.682681

Click to see the large picture

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

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

InChI

InChI=1S/C40H32N3O2P/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/h1-29H,41H2,(H-,42,43,44,45)/p+1/b38-37-