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

Systemtic Name: (Z)-3-[(4-ethanoylphenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-1-(2-naphthyl)prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-15(23)16-8-10-20(11-9-16)22-13-12-21(24)19-7-6-17-4-2-3-5-18(17)14-19/h2-14,22H,1H3/b13-12-