N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethyleneamino)ethyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]benzamide Traditional Name: N-[2-(piperonylideneamino)ethyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-17(14-4-2-1-3-5-14)19-9-8-18-11-13-6-7-15-16(10-13)22-12-21-15/h1-7,10-11H,8-9,12H2,(H,19,20)