N-[(Z)-1-phenylbutylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-phenylbutylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-phenylbutylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-phenylbutylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-phenylbutylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-phenylbutylideneamino]-piperonylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-6-15(13-7-4-3-5-8-13)19-20-18(21)14-9-10-16-17(11-14)23-12-22-16/h3-5,7-11H,2,6,12H2,1H3,(H,20,21)/b19-15-