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ethyl 5-tert-butyl-2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-prop-1-enyl]benzoate

ethyl 5-tert-butyl-2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name:ethyl 5-tert-butyl-2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-prop-1-enyl]benzoate
Openeye Name:ethyl 5-tert-butyl-2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-prop-1-enyl]benzoate
CAS Name:5-tert-butyl-2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxoprop-1-enyl]benzoic acid ethyl ester
IUPAC Name:ethyl 5-tert-butyl-2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxoprop-1-enyl]benzoate
Traditional Name:5-tert-butyl-2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-prop-1-enyl]benzoic acid ethyl ester
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)C(C)(C)C)C=CC(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)C(C)(C)C)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C24H27NO5/c1-5-28-23(27)19-14-17(24(2,3)4)8-6-16(19)7-11-22(26)25-18-9-10-20-21(15-18)30-13-12-29-20/h6-11,14-15H,5,12-13H2,1-4H3,(H,25,26)/b11-7+


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