2-(azepan-1-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-[(E)-piperonylideneamino]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O4/c20-15(16(21)19-7-3-1-2-4-8-19)18-17-10-12-5-6-13-14(9-12)23-11-22-13/h5-6,9-10H,1-4,7-8,11H2,(H,18,20)/b17-10+