N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[4-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-[4-(2-ethylbutanoylamino)phenyl]ethylideneamino]-piperonylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C22H25N3O4/c1-4-15(5-2)21(26)23-18-9-6-16(7-10-18)14(3)24-25-22(27)17-8-11-19-20(12-17)29-13-28-19/h6-12,15H,4-5,13H2,1-3H3,(H,23,26)(H,25,27)/b24-14+