[3-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-(veratroylhydrazono)methyl]phenyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H18N2O5/c1-12(21)25-15-6-4-5-13(9-15)11-19-20-18(22)14-7-8-16(23-2)17(10-14)24-3/h4-11H,1-3H3,(H,20,22)/b19-11+