2-(4-cyanophenoxy)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C(=N1)C

InChI

InChI=1S/C16H16N4O2/c1-11-7-14(12(2)19-11)9-18-20-16(21)10-22-15-5-3-13(8-17)4-6-15/h3-7,9,18H,10H2,1-2H3,(H,20,21)