(1R,2S)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(4-tert-butylphenyl)-N-[(E)-piperonylideneamino]cyclopropanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H]2C[C@H]2C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)16-7-5-15(6-8-16)17-11-18(17)21(25)24-23-12-14-4-9-19-20(10-14)27-13-26-19/h4-10,12,17-18H,11,13H2,1-3H3,(H,24,25)/b23-12+/t17-,18-/m1/s1