N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[(4-piperonyloxybenzylidene)amino]benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H22N2O6/c1-28-20-10-18(11-21(12-20)29-2)24(27)26-25-13-16-3-6-19(7-4-16)30-14-17-5-8-22-23(9-17)32-15-31-22/h3-13H,14-15H2,1-2H3,(H,26,27)