N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-ethoxy-benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C17H18N4O2/c1-4-23-16-7-5-13(6-8-16)17(22)20-19-11-14-9-15(10-18)21(3)12(14)2/h5-9,11H,4H2,1-3H3,(H,20,22)/b19-11-