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

Systemtic Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-12-13(8-14(9-18)21(12)2)10-19-20-17(22)11-24-16-6-4-15(23-3)5-7-16/h4-8,10H,11H2,1-3H3,(H,20,22)/b19-10+