(Z)-3-(naphthalen-1-ylamino)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(naphthalen-1-ylamino)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1-naphthylamino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1-naphthalenylamino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(naphthalen-1-ylamino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1-naphthylamino)-1-phenyl-prop-2-en-1-one Formula: C19H15NO MolecularWeight: 273.3285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15NO/c21-19(16-8-2-1-3-9-16)13-14-20-18-12-6-10-15-7-4-5-11-17(15)18/h1-14,20H/b14-13-