1-(2,2-diphenylethanoyl)-3-(4-methoxyphenyl)imino-indol-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-(1-oxo-2,2-diphenylethyl)-2-indolone IUPAC Name: 1-(2,2-diphenylacetyl)-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3-(4-methoxyphenyl)imino-oxindole Formula: C29H22N2O3 MolecularWeight: 446.49658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-34-23-18-16-22(17-19-23)30-27-24-14-8-9-15-25(24)31(29(27)33)28(32)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-19,26H,1H3