(E)-3-[(2-chloranyl-5-methoxy-phenyl)amino]-1-(2,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2-chloranyl-5-methoxy-phenyl)amino]-1-(2,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methoxyanilino)-1-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methoxyanilino)-1-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/NC2=C(C=CC(=C2)OC)Cl)C

InChI

InChI=1S/C18H18ClNO2/c1-12-4-6-15(13(2)10-12)18(21)8-9-20-17-11-14(22-3)5-7-16(17)19/h4-11,20H,1-3H3/b9-8+