N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-4-25(16-22(27)24-19-9-11-20(29-3)12-10-19)23(28)18-8-7-17(2)21(15-18)26-13-5-6-14-26/h5-15H,4,16H2,1-3H3,(H,24,27)