3,4-dimethoxy-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-22-13-5-4-12(8-14(13)23-2)18(21)20-19-9-11-6-15(24-3)17-16(7-11)25-10-26-17/h4-9H,10H2,1-3H3,(H,20,21)/b19-9+