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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(Z)-piperonylideneamino]-2-p-phenetyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-22-15-6-3-13(4-7-15)10-18(21)20-19-11-14-5-8-16-17(9-14)24-12-23-16/h3-9,11H,2,10,12H2,1H3,(H,20,21)/b19-11-