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

Systemtic Name: [4-[(Z)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-hydroxybenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-hydroxybenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-11(21)26-17-15(24-2)8-12(9-16(17)25-3)10-19-20-18(23)13-4-6-14(22)7-5-13/h4-10,22H,1-3H3,(H,20,23)/b19-10-