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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[(3-methoxy-4-piperonyloxy-benzylidene)amino]benzamide Formula: C25H24N2O7 MolecularWeight: 464.46726

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7/c1-29-19-10-18(11-20(12-19)30-2)25(28)27-26-13-16-4-6-21(23(8-16)31-3)32-14-17-5-7-22-24(9-17)34-15-33-22/h4-13H,14-15H2,1-3H3,(H,27,28)