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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-methoxyanilino)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methoxyanilino)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methoxyanilino)propanamide Traditional Name: 2-(p-anisidino)-N-[(E)-piperonylideneamino]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4/c1-12(20-14-4-6-15(23-2)7-5-14)18(22)21-19-10-13-3-8-16-17(9-13)25-11-24-16/h3-10,12,20H,11H2,1-2H3,(H,21,22)/b19-10+