N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2)C(=O)C)OCC

InChI

InChI=1S/C20H25N3O5/c1-5-27-17-8-7-15(10-18(17)28-6-2)22-19(25)12-23(4)20(26)16-9-14(11-21-16)13(3)24/h7-11,21H,5-6,12H2,1-4H3,(H,22,25)