N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3,4,5-trimethoxy-benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O6/c1-23-16-9-13(10-17(24-2)18(16)25-3)19(22)21-20-11-12-4-5-14-15(8-12)27-7-6-26-14/h4-5,8-11H,6-7H2,1-3H3,(H,21,22)/b20-11-