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

Systemtic Name: [1-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic 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-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-(piperonyloylhydrazono)methyl]-2-naphthyl] ester Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=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/C28H22N2O6/c1-2-33-21-11-7-19(8-12-21)28(32)36-24-13-9-18-5-3-4-6-22(18)23(24)16-29-30-27(31)20-10-14-25-26(15-20)35-17-34-25/h3-16H,2,17H2,1H3,(H,30,31)/b29-16+