2-(4-cyanophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H18N4O2/c1-11-9-19-12(2)17(11)13(3)20-21-16(22)10-23-15-6-4-14(8-18)5-7-15/h4-7,9,20H,10H2,1-3H3,(H,21,22)