[1-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate

Systemtic Name: [1-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Openeye Name: [1-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-naphthyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [1-[(E)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [1-[(E)-(piperonyloylhydrazono)methyl]-2-naphthyl] ester Formula: C28H22N2O7 MolecularWeight: 498.48348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C28H22N2O7/c1-33-23-11-9-19(14-25(23)34-2)28(32)37-22-10-7-17-5-3-4-6-20(17)21(22)15-29-30-27(31)18-8-12-24-26(13-18)36-16-35-24/h3-15H,16H2,1-2H3,(H,30,31)/b29-15+