(E)-1-(azetidin-1-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-en-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC(=O)N3CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/C(=O)N3CCC3)C

InChI

InChI=1S/C19H22N2O/c1-14-5-8-18(9-6-14)21-15(2)13-17(16(21)3)7-10-19(22)20-11-4-12-20/h5-10,13H,4,11-12H2,1-3H3/b10-7+