N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C19H19N3O3/c1-12-8-9-15-14(10-12)18(19(24)22(15)3)21-20-17(23)11-25-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,20,23)