3-(2,4-dimethoxyphenyl)imino-1-phenyl-indol-2-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)imino-1-phenyl-indol-2-one Openeye Name: 3-(2,4-dimethoxyphenyl)imino-1-phenyl-indolin-2-one CAS Name: 3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(2,4-dimethoxyphenyl)imino-1-phenylindol-2-one Traditional Name: 3-(2,4-dimethoxyphenyl)imino-1-phenyl-oxindole Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-26-16-12-13-18(20(14-16)27-2)23-21-17-10-6-7-11-19(17)24(22(21)25)15-8-4-3-5-9-15/h3-14H,1-2H3