(1E)-6-bromanyl-1-[[(5-methylpyridin-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-6-bromanyl-1-[[(5-methylpyridin-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-6-bromo-1-[[(5-methyl-2-pyridyl)amino]methylene]naphthalen-2-one CAS Name: (1E)-6-bromo-1-[[(5-methyl-2-pyridinyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-6-bromo-1-[[(5-methylpyridin-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-6-bromo-1-[[(5-methyl-2-pyridyl)amino]methylene]naphthalen-2-one Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=C2C3=C(C=CC2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(C=C1)N/C=C/2\C3=C(C=CC2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O/c1-11-2-7-17(19-9-11)20-10-15-14-5-4-13(18)8-12(14)3-6-16(15)21/h2-10H,1H3,(H,19,20)/b15-10+