N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-piperonylamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C18H18N2O6/c1-22-14-7-5-12(16(23-2)17(14)24-3)9-19-20-18(21)11-4-6-13-15(8-11)26-10-25-13/h4-9H,10H2,1-3H3,(H,20,21)/b19-9+