N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C17H17N5O2/c1-11-4-6-14(7-5-11)20-16(23)17(24)21-19-10-13-8-15(9-18)22(3)12(13)2/h4-8,10H,1-3H3,(H,20,23)(H,21,24)/b19-10-