2-(2,6-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-7-6-8-13(2)18(12)25-11-16(23)20-21-17-14-9-4-5-10-15(14)22(3)19(17)24/h4-10H,11H2,1-3H3,(H,20,23)/b21-17-