2-[methyl(phenyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(N-methylanilino)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(N-methylanilino)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(N-methylanilino)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(N-methylanilino)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-12-10-15(13(2)18(12)4)16(19)11-17(3)14-8-6-5-7-9-14/h5-10H,11H2,1-4H3