2-(3,4-dimethylphenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(N(C(=C2)C)C(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=C(N(C(=C2)C)C(C)C)C)C

InChI

InChI=1S/C20H27N3O2/c1-13(2)23-16(5)10-18(17(23)6)11-21-22-20(24)12-25-19-8-7-14(3)15(4)9-19/h7-11,13H,12H2,1-6H3,(H,22,24)/b21-11-