N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]-piperonylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-22-15-7-4-13(5-8-15)12(2)19-20-18(21)14-6-9-16-17(10-14)24-11-23-16/h4-10H,3,11H2,1-2H3,(H,20,21)/b19-12+