2-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-benzamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-benzamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)-N-phenyl-benzamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenylbenzamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenylbenzamide Traditional Name: N-phenyl-2-(piperonylideneamino)benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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