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

Systemtic Name: (Z)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-chloro-5-methyl-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-chloro-5-methyl-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-12-3-8-15(18)16(11-12)19-10-9-17(20)13-4-6-14(21-2)7-5-13/h3-11,19H,1-2H3/b10-9-