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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11(12-4-5-16-17(8-12)25-10-24-16)19-20-18(21)13-6-14(22-2)9-15(7-13)23-3/h4-9H,10H2,1-3H3,(H,20,21)/b19-11+