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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(E)-piperonylideneamino]benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-20-13-5-3-12(4-6-13)16(19)18-17-9-11-2-7-14-15(8-11)22-10-21-14/h2-9H,10H2,1H3,(H,18,19)/b17-9+