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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-piperonylideneamino]-4-propoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-2-9-22-15-6-4-14(5-7-15)18(21)20-19-11-13-3-8-16-17(10-13)24-12-23-16/h3-8,10-11H,2,9,12H2,1H3,(H,20,21)/b19-11+