N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-piperonyl-oxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O5/c1-2-29-19-10-8-16-5-3-4-6-17(16)18(19)13-25-26-23(28)22(27)24-12-15-7-9-20-21(11-15)31-14-30-20/h3-11,13H,2,12,14H2,1H3,(H,24,27)(H,26,28)/b25-13-