(Z)-1-(4-chlorophenyl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-hydroxy-2-methyl-anilino)but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(4-hydroxy-2-methylanilino)-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-hydroxy-2-methylanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(4-hydroxy-2-methyl-anilino)but-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-11-9-15(20)7-8-16(11)19-12(2)10-17(21)13-3-5-14(18)6-4-13/h3-10,19-20H,1-2H3/b12-10-