N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=C3C(=CC=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=C3C(=CC=C2)OCO3)OC

InChI

InChI=1S/C18H18N2O5/c1-22-14-7-6-12(8-16(14)23-2)9-17(21)20-19-10-13-4-3-5-15-18(13)25-11-24-15/h3-8,10H,9,11H2,1-2H3,(H,20,21)/b19-10+