2-(3-methylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(3-methylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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