2-(2,6-dimethylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-11-5-3-6-12(2)15(11)20-10-14(19)18-17-9-13-7-4-8-16-13/h3-9,17H,10H2,1-2H3,(H,18,19)/b13-9-