N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(Z)-piperonylideneamino]-N-p-phenetyl-succinamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-2-26-16-6-4-15(5-7-16)22-19(24)9-10-20(25)23-21-12-14-3-8-17-18(11-14)28-13-27-17/h3-8,11-12H,2,9-10,13H2,1H3,(H,22,24)(H,23,25)/b21-12-