2-[(4-methoxyphenyl)amino]-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(p-anisidino)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

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