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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H22N4O2/c1-13(2)23-14(3)9-17(15(23)4)11-21-22-19(24)12-25-18-7-5-16(10-20)6-8-18/h5-9,11,13H,12H2,1-4H3,(H,22,24)/b21-11-