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

Systemtic Name: (1E)-1-[[(6-methylpyridin-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(6-methyl-2-pyridyl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(6-methyl-2-pyridinyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(6-methylpyridin-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(6-methyl-2-pyridyl)amino]methylene]naphthalen-2-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CC=C1)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O/c1-12-5-4-8-17(19-12)18-11-15-14-7-3-2-6-13(14)9-10-16(15)20/h2-11H,1H3,(H,18,19)/b15-11+