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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(p-anisidino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN/C=C\2/C=CC=N2

InChI

InChI=1S/C14H16N4O2/c1-20-13-6-4-11(5-7-13)16-10-14(19)18-17-9-12-3-2-8-15-12/h2-9,16-17H,10H2,1H3,(H,18,19)/b12-9-