N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2,4-dimethylanilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dimethylanilino)acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-piperonylideneamino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H19N3O3/c1-12-3-5-15(13(2)7-12)19-10-18(22)21-20-9-14-4-6-16-17(8-14)24-11-23-16/h3-9,19H,10-11H2,1-2H3,(H,21,22)/b20-9+