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

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3,4-dimethoxy-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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