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

Systemtic Name: 4-benzamido-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-piperonylideneamino]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c26-21(16-4-2-1-3-5-16)24-18-9-7-17(8-10-18)22(27)25-23-13-15-6-11-19-20(12-15)29-14-28-19/h1-13H,14H2,(H,24,26)(H,25,27)/b23-13+