N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(p-tolyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenyl)acetamide Traditional Name: N-[(E)-piperonylideneamino]-2-(p-tolyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O3/c1-12-2-4-13(5-3-12)9-17(20)19-18-10-14-6-7-15-16(8-14)22-11-21-15/h2-8,10H,9,11H2,1H3,(H,19,20)/b18-10+