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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-piperonylideneamino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4/c1-22-14-5-3-13(4-6-14)18-10-17(21)20-19-9-12-2-7-15-16(8-12)24-11-23-15/h2-9,18H,10-11H2,1H3,(H,20,21)/b19-9+