2-(3,5-dimethylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C)C

InChI

InChI=1S/C23H27N3O2/c1-16-12-17(2)14-18(13-16)28-15-22(27)25-24-11-10-21-23(3,4)19-8-6-7-9-20(19)26(21)5/h6-14H,15H2,1-5H3,(H,25,27)