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

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H20N2O7/c1-23-13-5-11(6-16-18(13)28-10-27-16)9-20-21-19(22)12-7-14(24-2)17(26-4)15(8-12)25-3/h5-9H,10H2,1-4H3,(H,21,22)/b20-9-