N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethylphenyl)butanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethylphenyl)butanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-ethylphenyl)butanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethylphenyl)butanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethylphenyl)butanediamide Traditional Name: N-(4-ethylphenyl)-N'-[(E)-piperonylideneamino]succinamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O4/c1-2-14-3-6-16(7-4-14)22-19(24)9-10-20(25)23-21-12-15-5-8-17-18(11-15)27-13-26-17/h3-8,11-12H,2,9-10,13H2,1H3,(H,22,24)(H,23,25)/b21-12+