1-[4-ethanoyl-2,5-dimethyl-1-(4-phenylazanylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-ethanoyl-2,5-dimethyl-1-(4-phenylazanylphenyl)pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-(4-anilinophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-(4-anilinophenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-(4-anilinophenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-(4-anilinophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)NC3=CC=CC=C3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)NC3=CC=CC=C3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-14-21(16(3)25)22(17(4)26)15(2)24(14)20-12-10-19(11-13-20)23-18-8-6-5-7-9-18/h5-13,23H,1-4H3