N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-piperonylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-3-9-25-17-7-5-16(19(12-17)26-10-4-2)13-22-23-21(24)15-6-8-18-20(11-15)28-14-27-18/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,23,24)/b22-13+