(E)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18ClNO MolecularWeight: 347.83742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO/c1-16-7-12-20(23)21(15-16)24-14-13-22(25)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15,24H,1H3/b14-13+