3,5-dimethoxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC3=C(C(=C2)OC)OCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCCO3)OC

InChI

InChI=1S/C19H20N2O6/c1-23-14-8-13(9-15(10-14)24-2)19(22)21-20-11-12-6-16(25-3)18-17(7-12)26-4-5-27-18/h6-11H,4-5H2,1-3H3,(H,21,22)/b20-11-