N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N-(o-tolyl)-N'-[(E)-piperonylideneamino]succinamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O4/c1-13-4-2-3-5-15(13)21-18(23)8-9-19(24)22-20-11-14-6-7-16-17(10-14)26-12-25-16/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)(H,22,24)/b20-11+