(E)-1-(azetidin-1-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)N3CCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)N3CCC3

InChI

InChI=1S/C18H20N2O/c1-14-13-16(9-10-18(21)19-11-6-12-19)15(2)20(14)17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12H2,1-2H3/b10-9+