[2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenyl] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19N3O5/c1-12(22)26-17-15(24-2)9-13(10-16(17)25-3)11-19-21-18(23)20-14-7-5-4-6-8-14/h4-11H,1-3H3,(H2,20,21,23)/b19-11-