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ethyl 4-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

ethyl 4-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:ethyl 4-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:ethyl 4-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)C)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)C)OC)C


InChI

InChI=1S/C20H26N2O4/c1-6-26-20(24)19-13(3)15(14(4)21-19)8-10-18(23)22-16-11-12(2)7-9-17(16)25-5/h7,9,11,21H,6,8,10H2,1-5H3,(H,22,23)


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