N-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]ethyl]-piperonylamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O5/c1-28-18-8-6-14-4-2-3-5-16(14)17(18)11-24-25-21(26)12-23-22(27)15-7-9-19-20(10-15)30-13-29-19/h2-11H,12-13H2,1H3,(H,23,27)(H,25,26)/b24-11+