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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-2-14(12-6-4-3-5-7-12)18-19-17(20)13-8-9-15-16(10-13)22-11-21-15/h3-10H,2,11H2,1H3,(H,19,20)/b18-14+