(3R)-6-tert-butyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-6-tert-butyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-6-tert-butyl-N-[(E)-(4-tert-butylphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-6-tert-butyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-6-tert-butyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-6-tert-butyl-N-[(E)-(4-tert-butylbenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2COC3=C(O2)C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)[C@H]2COC3=C(O2)C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-23(2,3)17-9-7-16(8-10-17)14-25-26-22(27)21-15-28-19-12-11-18(24(4,5)6)13-20(19)29-21/h7-14,21H,15H2,1-6H3,(H,26,27)/b25-14+/t21-/m1/s1