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

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-hydroxy-benzamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c1-10-12(7-13(8-16)19(10)2)9-17-18-15(21)11-3-5-14(20)6-4-11/h3-7,9,20H,1-2H3,(H,18,21)/b17-9-