N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC2=C(C(=C1)OC)OCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC2=C(C(=C1)OC)OCO2

InChI

InChI=1S/C14H17N3O5/c1-8(2)16-13(18)14(19)17-15-6-9-4-10(20-3)12-11(5-9)21-7-22-12/h4-6,8H,7H2,1-3H3,(H,16,18)(H,17,19)/b15-6-