N-[2-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-11-3-5-14(19-12(2)20)15(7-11)18-9-13-4-6-16-17(8-13)22-10-21-16/h3-9H,10H2,1-2H3,(H,19,20)