N-[(4-octoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-octoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-octoxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-octoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-octoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-octoxybenzylidene)amino]-piperonylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H28N2O4/c1-2-3-4-5-6-7-14-27-20-11-8-18(9-12-20)16-24-25-23(26)19-10-13-21-22(15-19)29-17-28-21/h8-13,15-16H,2-7,14,17H2,1H3,(H,25,26)