N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(E)-piperonylideneamino]benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-21(18-9-7-17(8-10-18)16-4-2-1-3-5-16)23-22-13-15-6-11-19-20(12-15)26-14-25-19/h1-13H,14H2,(H,23,24)/b22-13+