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

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12-9-10-13(2)19(14(12)3)26-11-17(24)21-22-18-15-7-5-6-8-16(15)23(4)20(18)25/h5-10H,11H2,1-4H3,(H,21,24)