2-[(4-methoxyphenyl)-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]amino]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[(4-methoxyphenyl)-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]amino]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-(4-methoxy-N-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]anilino)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(4-methoxy-N-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]anilino)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(4-methoxy-N-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]anilino)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(N-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-4-methoxy-anilino)-1-(1-methylpyrrol-2-yl)ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN(CC(=O)C2=CC=CN2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C(=O)CN(CC(=O)C2=CC=CN2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-22-12-4-6-18(22)20(25)14-24(16-8-10-17(27-3)11-9-16)15-21(26)19-7-5-13-23(19)2/h4-13H,14-15H2,1-3H3