N-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2,4-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dimethoxybenzamide Traditional Name: 2,4-dimethoxy-N-(piperonylideneamino)benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H16N2O5/c1-21-12-4-5-13(15(8-12)22-2)17(20)19-18-9-11-3-6-14-16(7-11)24-10-23-14/h3-9H,10H2,1-2H3,(H,19,20)