N-[(E)-(4-propoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-piperonylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-2-9-22-15-6-3-13(4-7-15)11-19-20-18(21)14-5-8-16-17(10-14)24-12-23-16/h3-8,10-11H,2,9,12H2,1H3,(H,20,21)/b19-11+