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

Systemtic Name: [1-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-(piperonyloylhydrazono)methyl]-2-naphthyl] ester Formula: C27H20N2O6 MolecularWeight: 468.4575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O6/c1-32-20-10-6-18(7-11-20)27(31)35-23-12-8-17-4-2-3-5-21(17)22(23)15-28-29-26(30)19-9-13-24-25(14-19)34-16-33-24/h2-15H,16H2,1H3,(H,29,30)/b28-15+