prop-2-enyl 4-[[(2E)-2-(1-oxidanylpropoxyimino)ethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate

Systemtic Name: prop-2-enyl 4-[[(2E)-2-(1-oxidanylpropoxyimino)ethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: allyl 4-[[(2E)-2-(1-hydroxypropoxyimino)acetyl]-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-[[(2E)-2-(1-hydroxypropoxyimino)-1-oxoethyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(2E)-2-(1-hydroxypropoxyimino)acetyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-[[(2E)-2-(1-hydroxypropyloximino)acetyl]-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid allyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)ON=CC(=O)N(C1=CC=C(C=C1)C(=O)OCC=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCC(O)O/N=C/C(=O)N(C1=CC=C(C=C1)C(=O)OCC=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C29H36N2O5/c1-7-17-35-27(34)20-9-11-21(12-10-20)31(25(32)19-30-36-26(33)8-2)22-13-14-23-24(18-22)29(5,6)16-15-28(23,3)4/h7,9-14,18-19,26,33H,1,8,15-17H2,2-6H3/b30-19+