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

Systemtic Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-16-13-18(17(2)25(16)19-7-5-4-6-8-19)14-23-24-22(26)15-28-21-11-9-20(27-3)10-12-21/h9-14,19H,4-8,15H2,1-3H3,(H,24,26)/b23-14-