N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-piperonylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)OCC=C

InChI

InChI=1S/C19H18N2O5/c1-3-8-24-15-6-4-13(9-17(15)23-2)11-20-21-19(22)14-5-7-16-18(10-14)26-12-25-16/h3-7,9-11H,1,8,12H2,2H3,(H,21,22)/b20-11-