3-(1,3-benzodioxol-5-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O3/c1-22(2)16-7-3-15(4-8-16)12-20-21-19(23)10-6-14-5-9-17-18(11-14)25-13-24-17/h3-5,7-9,11-12H,6,10,13H2,1-2H3,(H,21,23)/b20-12+