2-(4-methylphenoxy)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(2)23-17-7-5-4-6-16(17)19(20(23)25)22-21-18(24)12-26-15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3,(H,21,24)/b22-19-