2-(1,3-benzodioxol-5-ylamino)-N-[(2,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(2,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(2,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(2,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(2,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(2,5-dimethoxybenzylidene)amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NNC(=O)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O5/c1-23-14-4-6-15(24-2)12(7-14)9-20-21-18(22)10-19-13-3-5-16-17(8-13)26-11-25-16/h3-9,19H,10-11H2,1-2H3,(H,21,22)