N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C2C3=C(C(=CC=C3)C)N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C2C3=C(C(=CC=C3)C)N(C2=O)C

InChI

InChI=1S/C22H25N3O3/c1-13(2)16-10-9-14(3)18(11-16)28-12-19(26)23-24-20-17-8-6-7-15(4)21(17)25(5)22(20)27/h6-11,13H,12H2,1-5H3,(H,23,26)