2-(4-methoxyphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=CC=N2

InChI

InChI=1S/C14H15N3O3/c1-19-12-4-6-13(7-5-12)20-10-14(18)17-16-9-11-3-2-8-15-11/h2-9,16H,10H2,1H3,(H,17,18)/b11-9-