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

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxyanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-phenylphenyl)-3-(p-phenetidino)prop-2-en-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-26-22-14-12-21(13-15-22)24-17-16-23(25)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-17,24H,2H2,1H3/b17-16-