N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-tert-butylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-tert-butylphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-tert-butylphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-tert-butylphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(4-tert-butylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]-N-piperonyl-oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)16-7-4-14(5-8-16)12-23-24-20(26)19(25)22-11-15-6-9-17-18(10-15)28-13-27-17/h4-10,12H,11,13H2,1-3H3,(H,22,25)(H,24,26)/b23-12+