N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-piperonylideneamino]-N-(p-tolyl)oxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-11-2-5-13(6-3-11)19-16(21)17(22)20-18-9-12-4-7-14-15(8-12)24-10-23-14/h2-9H,10H2,1H3,(H,19,21)(H,20,22)/b18-9-