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2,3-dimethoxy-6-[(Z)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]benzoate

2,3-dimethoxy-6-[(Z)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name:2,3-dimethoxy-6-[(Z)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]benzoate
Openeye Name:2,3-dimethoxy-6-[(Z)-[(3-methoxybenzoyl)hydrazono]methyl]benzoate
CAS Name:2,3-dimethoxy-6-[(Z)-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]benzoate
IUPAC Name:2,3-dimethoxy-6-[(Z)-[(3-methoxybenzoyl)hydrazinylidene]methyl]benzoate
Traditional Name:6-[(Z)-(m-anisoylhydrazono)methyl]-2,3-dimethoxy-benzoate
Formula: C18H17N2O6-
MolecularWeight: 357.33738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OC)C(=O)[O-])OC


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)OC)C(=O)[O-])OC


InChI

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


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