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

Systemtic Name: 3-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-piperonyloxybenzylidene)amino]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5/c1-16(28)26-20-4-2-3-19(12-20)24(29)27-25-13-17-5-8-21(9-6-17)30-14-18-7-10-22-23(11-18)32-15-31-22/h2-13H,14-15H2,1H3,(H,26,28)(H,27,29)