2-(2,5-dimethylphenoxy)-N'-[(1E)-1-pyrrol-2-ylideneethyl]ethanehydrazide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N'-[(1E)-1-pyrrol-2-ylideneethyl]ethanehydrazide Openeye Name: 2-(2,5-dimethylphenoxy)-N'-[(1E)-1-pyrrol-2-ylideneethyl]acetohydrazide CAS Name: 2-(2,5-dimethylphenoxy)-N'-[(1E)-1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(2,5-dimethylphenoxy)-N'-[(1E)-1-pyrrol-2-ylideneethyl]acetohydrazide Traditional Name: 2-(2,5-dimethylphenoxy)-N'-[(1E)-1-pyrrol-2-ylideneethyl]acetohydrazide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=C2C=CC=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN/C(=C/2\C=CC=N2)/C

InChI

InChI=1S/C16H19N3O2/c1-11-6-7-12(2)15(9-11)21-10-16(20)19-18-13(3)14-5-4-8-17-14/h4-9,18H,10H2,1-3H3,(H,19,20)/b14-13+