N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O6/c1-11(12-5-6-14-15(7-12)27-10-26-14)20-21-19(22)13-8-16(23-2)18(25-4)17(9-13)24-3/h5-9H,10H2,1-4H3,(H,21,22)/b20-11+