2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-17(2)19-12-11-18(3)15-22(19)30-16-24(29)27-26-14-13-23-25(4,5)20-9-7-8-10-21(20)28(23)6/h7-15,17H,16H2,1-6H3,(H,27,29)