N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(E)-piperonylideneamino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

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