[2,6-dimethoxy-4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-(quinoline-2-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-(quinaldoylhydrazono)methyl]phenyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H19N3O5/c1-13(25)29-20-18(27-2)10-14(11-19(20)28-3)12-22-24-21(26)17-9-8-15-6-4-5-7-16(15)23-17/h4-12H,1-3H3,(H,24,26)/b22-12+