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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-piperonylideneamino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(2)11-23-16-6-4-15(5-7-16)19(22)21-20-10-14-3-8-17-18(9-14)25-12-24-17/h3-10,13H,11-12H2,1-2H3,(H,21,22)/b20-10+