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[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester
Formula: C29H22N2O5
MolecularWeight: 478.49538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H22N2O5/c1-17-8-3-6-13-25(17)31-27(33)22-15-14-20(16-23(22)28(31)34)29(35)36-18(2)26(32)30-24-12-7-10-19-9-4-5-11-21(19)24/h3-16,18H,1-2H3,(H,30,32)


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