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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-piperonylideneamino]-2-(p-phenetidino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4/c1-2-23-15-6-4-14(5-7-15)19-11-18(22)21-20-10-13-3-8-16-17(9-13)25-12-24-16/h3-10,19H,2,11-12H2,1H3,(H,21,22)/b20-10+