(2E)-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(3-pyridylmethylene)tetralin-1-one CAS Name: (2E)-2-(3-pyridinylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-pyridylmethylene)tetralin-1-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN=CC=C2)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\C2=CN=CC=C2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C16H13NO/c18-16-14(10-12-4-3-9-17-11-12)8-7-13-5-1-2-6-15(13)16/h1-6,9-11H,7-8H2/b14-10+