3-(4-methoxyphenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-methyl-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C16H14N2O2/c1-18-14-6-4-3-5-13(14)15(16(18)19)17-11-7-9-12(20-2)10-8-11/h3-10H,1-2H3