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ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate

ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(1-naphthylamino)-2-oxo-acetyl]-1H-pyrrole-3-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-methyl-5-[2-(1-naphthalenylamino)-1,2-dioxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-(naphthalen-1-ylamino)-2-oxoacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-keto-2-(1-naphthylamino)acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C27H24N2O5
MolecularWeight: 456.48986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43)C


InChI

InChI=1S/C27H24N2O5/c1-4-34-27(32)22-16(2)28-24(23(22)18-12-14-19(33-3)15-13-18)25(30)26(31)29-21-11-7-9-17-8-5-6-10-20(17)21/h5-15,28H,4H2,1-3H3,(H,29,31)


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