N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-piperonylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-8-22-15-5-3-4-13(9-15)11-19-20-18(21)14-6-7-16-17(10-14)24-12-23-16/h2-7,9-11H,1,8,12H2,(H,20,21)/b19-11+