N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(Z)-piperonylideneamino]benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H14N2O5/c1-21-14-7-11(3-4-12(14)19)16(20)18-17-8-10-2-5-13-15(6-10)23-9-22-13/h2-8,19H,9H2,1H3,(H,18,20)/b17-8-