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

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-phenylphenoxy)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-16-18(12-19(13-23)26(16)2)14-24-25-22(27)15-28-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-12,14H,15H2,1-2H3,(H,25,27)/b24-14-