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

Systemtic Name: prop-2-enyl 4-[[2-oxidanylidene-2-(propoxyamino)ethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: allyl 4-[[2-oxo-2-(propoxyamino)acetyl]-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-[[1,2-dioxo-2-(propoxyamino)ethyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[2-oxo-2-(propoxyamino)acetyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-[[2-keto-2-(propoxyamino)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:

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

Isomeric SMILES

CCCONC(=O)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(26(33)25(32)30-36-18-8-2)22-13-14-23-24(19-22)29(5,6)16-15-28(23,3)4/h7,9-14,19H,1,8,15-18H2,2-6H3,(H,30,32)