2-[(2-methoxyphenyl)amino]-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-(2-pyrrolylidenemethyl)acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Traditional Name: 2-(o-anisidino)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC=C2C=CC=N2

InChI

InChI=1S/C14H16N4O2/c1-20-13-7-3-2-6-12(13)16-10-14(19)18-17-9-11-5-4-8-15-11/h2-9,16-17H,10H2,1H3,(H,18,19)