N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-piperonylideneamino]benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O6/c1-4-25-18-10-15(11-19(26-5-2)20(18)27-6-3)21(24)23-22-12-14-7-8-16-17(9-14)29-13-28-16/h7-12H,4-6,13H2,1-3H3,(H,23,24)/b22-12+