N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-piperonylideneamino]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O4/c1-14(27-17-8-6-16(7-9-17)21(2,3)4)20(24)23-22-12-15-5-10-18-19(11-15)26-13-25-18/h5-12,14H,13H2,1-4H3,(H,23,24)/b22-12+