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[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name:[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate
Openeye Name:[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl] 2-allyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid [2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate
Traditional Name:2-allyl-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-[1-(2-naphthyl)ethylamino]ethyl] ester
Formula: C26H22N2O5
MolecularWeight: 442.46328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


InChI

InChI=1S/C26H22N2O5/c1-3-12-28-24(30)21-11-10-20(14-22(21)25(28)31)26(32)33-15-23(29)27-16(2)18-9-8-17-6-4-5-7-19(17)13-18/h3-11,13-14,16H,1,12,15H2,2H3,(H,27,29)


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