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

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-cyanophenoxy)acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N5O2/c1-12-14(7-15(9-19)22(12)2)10-20-21-17(23)11-24-16-6-4-3-5-13(16)8-18/h3-7,10H,11H2,1-2H3,(H,21,23)/b20-10-