(E)-1-(4-bromophenyl)-3-[(3-methylpyridin-2-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(3-methylpyridin-2-yl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[(3-methyl-2-pyridyl)amino]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[(3-methyl-2-pyridinyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[(3-methylpyridin-2-yl)amino]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[(3-methyl-2-pyridyl)amino]prop-2-en-1-one Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=CC=C1)N/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O/c1-11-3-2-9-17-15(11)18-10-8-14(19)12-4-6-13(16)7-5-12/h2-10H,1H3,(H,17,18)/b10-8+