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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methylbenzamide Traditional Name: 2-methyl-N-[(E)-piperonylideneamino]benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O3/c1-11-4-2-3-5-13(11)16(19)18-17-9-12-6-7-14-15(8-12)21-10-20-14/h2-9H,10H2,1H3,(H,18,19)/b17-9+