1-(2,2-diphenylethanoyl)-3-naphthalen-1-ylimino-indol-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-naphthalen-1-ylimino-indol-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3-(1-naphthylimino)indolin-2-one CAS Name: 3-(1-naphthalenylimino)-1-(1-oxo-2,2-diphenylethyl)-2-indolone IUPAC Name: 1-(2,2-diphenylacetyl)-3-naphthalen-1-yliminoindol-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3-(1-naphthylimino)oxindole Formula: C32H22N2O2 MolecularWeight: 466.52928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=CC6=CC=CC=C65)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=CC6=CC=CC=C65)C3=O

InChI

InChI=1S/C32H22N2O2/c35-31(29(23-13-3-1-4-14-23)24-15-5-2-6-16-24)34-28-21-10-9-19-26(28)30(32(34)36)33-27-20-11-17-22-12-7-8-18-25(22)27/h1-21,29H