2-(4-methoxyphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3/c1-11(14-4-3-9-16-14)17-18-15(19)10-21-13-7-5-12(20-2)6-8-13/h3-9,17H,10H2,1-2H3,(H,18,19)