N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-piperonylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H18N2O5/c1-3-23-16-8-12(4-6-14(16)22-2)10-19-20-18(21)13-5-7-15-17(9-13)25-11-24-15/h4-10H,3,11H2,1-2H3,(H,20,21)/b19-10+