2-(3,4-dimethylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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