(E)-1-naphthalen-2-yl-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-2-yl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(2-pyridylamino)prop-2-en-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/NC3=CC=CC=N3

InChI

InChI=1S/C18H14N2O/c21-17(10-12-20-18-7-3-4-11-19-18)16-9-8-14-5-1-2-6-15(14)13-16/h1-13H,(H,19,20)/b12-10+