(2E)-1-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)amino]methylidene]-4,5-diphenyl-pyrrol-3-one

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)amino]methylidene]-4,5-diphenyl-pyrrol-3-one Openeye Name: (2E)-2-[(4-methoxyanilino)methylene]-1-(4-methoxyphenyl)-4,5-diphenyl-pyrrol-3-one CAS Name: (2E)-2-[(4-methoxyanilino)methylidene]-1-(4-methoxyphenyl)-4,5-diphenyl-3-pyrrolone IUPAC Name: (2E)-2-[(4-methoxyanilino)methylidene]-1-(4-methoxyphenyl)-4,5-diphenylpyrrol-3-one Traditional Name: (2E)-1-(4-methoxyphenyl)-2-(p-anisidinomethylene)-4,5-diphenyl-2-pyrrolin-3-one Formula: C31H26N2O3 MolecularWeight: 474.54974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)C(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=O)C(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c1-35-26-17-13-24(14-18-26)32-21-28-31(34)29(22-9-5-3-6-10-22)30(23-11-7-4-8-12-23)33(28)25-15-19-27(36-2)20-16-25/h3-21,32H,1-2H3/b28-21+