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

Systemtic Name: 4-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(3-methoxy-4-piperonyloxy-benzylidene)amino]benzamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H23N3O6/c1-16(29)27-20-7-5-19(6-8-20)25(30)28-26-13-17-3-9-21(23(11-17)31-2)32-14-18-4-10-22-24(12-18)34-15-33-22/h3-13H,14-15H2,1-2H3,(H,27,29)(H,28,30)