2-(4-tert-butylphenoxy)-N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H33N3O2/c1-16(2)14-26-17(3)12-19(18(26)4)13-24-25-22(27)15-28-21-10-8-20(9-11-21)23(5,6)7/h8-13,16H,14-15H2,1-7H3,(H,25,27)