(1E)-1-[azanyl(pyridin-2-yl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[azanyl(pyridin-2-yl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[amino(2-pyridyl)methylene]naphthalen-2-one CAS Name: (1E)-1-[amino(2-pyridinyl)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[amino(pyridin-2-yl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[amino(2-pyridyl)methylene]naphthalen-2-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C(\C3=CC=CC=N3)/N

InChI

InChI=1S/C16H12N2O/c17-16(13-7-3-4-10-18-13)15-12-6-2-1-5-11(12)8-9-14(15)19/h1-10H,17H2/b16-15+