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

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[(2-propoxy-1-naphthyl)methylene]hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(2-propoxy-1-naphthalenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(2-propoxy-1-naphthyl)methylene]hydrazino]ethyl]-piperonylamide Formula: C24H23N3O5 MolecularWeight: 433.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O5/c1-2-11-30-20-9-7-16-5-3-4-6-18(16)19(20)13-26-27-23(28)14-25-24(29)17-8-10-21-22(12-17)32-15-31-21/h3-10,12-13H,2,11,14-15H2,1H3,(H,25,29)(H,27,28)/b26-13+