N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-piperonylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC3=C(C=C2)OCO3)/C)OCC

InChI

InChI=1S/C20H22N2O5/c1-4-24-16-8-6-14(10-18(16)25-5-2)13(3)21-22-20(23)15-7-9-17-19(11-15)27-12-26-17/h6-11H,4-5,12H2,1-3H3,(H,22,23)/b21-13-