N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenoxy-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-phenoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenoxybenzamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-phenoxy-benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c24-21(23-22-13-15-7-6-12-19-20(15)26-14-25-19)17-10-4-5-11-18(17)27-16-8-2-1-3-9-16/h1-13H,14H2,(H,23,24)/b22-13+