[2,6-dimethoxy-4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenyl] ester Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=CN2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=O)C2=CC=CN2)OC

InChI

InChI=1S/C16H17N3O5/c1-10(20)24-15-13(22-2)7-11(8-14(15)23-3)9-18-19-16(21)12-5-4-6-17-12/h4-9,17H,1-3H3,(H,19,21)/b18-9-