(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(3-chloro-2-methyl-anilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(3-chloro-2-methylanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(3-chloro-2-methylanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(3-chloro-2-methyl-anilino)-1-(p-tolyl)but-2-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-12-7-9-15(10-8-12)18(21)11-13(2)20-17-6-4-5-16(19)14(17)3/h4-11,20H,1-3H3/b13-11+