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

Systemtic Name: N-[(E)-[(1,3-benzodioxol-5-ylmethylideneamino)-phenyl-methylidene]amino]benzamide Openeye Name: N-[(E)-[(1,3-benzodioxol-5-ylmethyleneamino)-phenyl-methylene]amino]benzamide CAS Name: N-[(E)-[(1,3-benzodioxol-5-ylmethylideneamino)-phenylmethylidene]amino]benzamide IUPAC Name: N-[(E)-[(1,3-benzodioxol-5-ylmethylideneamino)-phenylmethylidene]amino]benzamide Traditional Name: N-[(E)-[phenyl-(piperonylideneamino)methylene]amino]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-22(18-9-5-2-6-10-18)25-24-21(17-7-3-1-4-8-17)23-14-16-11-12-19-20(13-16)28-15-27-19/h1-14H,15H2,(H,25,26)/b23-14?,24-21+