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

Systemtic Name: (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(5-chloro-2-methylanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(5-chloro-2-methylanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-4-7-15(19)11-17(12)20-13(2)10-18(21)14-5-8-16(22-3)9-6-14/h4-11,20H,1-3H3/b13-10+