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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(p-phenetidino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NN/C=C\2/C=CC=N2

InChI

InChI=1S/C15H18N4O2/c1-2-21-14-7-5-12(6-8-14)17-11-15(20)19-18-10-13-4-3-9-16-13/h3-10,17-18H,2,11H2,1H3,(H,19,20)/b13-10-