(Z)-1-[(2-chloranyl-5-methyl-phenyl)amino]oxy-4,4-dimethyl-1-(4-methylphenoxy)pent-1-en-3-one

Systemtic Name: (Z)-1-[(2-chloranyl-5-methyl-phenyl)amino]oxy-4,4-dimethyl-1-(4-methylphenoxy)pent-1-en-3-one Openeye Name: (Z)-1-(2-chloro-5-methyl-anilino)oxy-4,4-dimethyl-1-(4-methylphenoxy)pent-1-en-3-one CAS Name: (Z)-1-(2-chloro-5-methylanilino)oxy-4,4-dimethyl-1-(4-methylphenoxy)-1-penten-3-one IUPAC Name: (Z)-1-(2-chloro-5-methylanilino)oxy-4,4-dimethyl-1-(4-methylphenoxy)pent-1-en-3-one Traditional Name: (Z)-1-(2-chloro-5-methyl-anilino)oxy-4,4-dimethyl-1-(4-methylphenoxy)pent-1-en-3-one Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=CC(=O)C(C)(C)C)ONC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)O/C(=C/C(=O)C(C)(C)C)/ONC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C21H24ClNO3/c1-14-6-9-16(10-7-14)25-20(13-19(24)21(3,4)5)26-23-18-12-15(2)8-11-17(18)22/h6-13,23H,1-5H3/b20-13-