(Z)-3-[(4-ethoxyphenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyanilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxyanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxyanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(2-naphthyl)-3-(p-phenetidino)prop-2-en-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO2/c1-2-24-20-11-9-19(10-12-20)22-14-13-21(23)18-8-7-16-5-3-4-6-17(16)15-18/h3-15,22H,2H2,1H3/b14-13-