N-[(E)-3-phenylpropylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-3-phenylpropylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-3-phenylpropylideneamino]-piperonylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-17(14-8-9-15-16(11-14)22-12-21-15)19-18-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H,19,20)/b18-10+