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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]but-2-en-1-one Openeye Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-10-15(20)6-9-17(12)19-13(2)11-18(21)14-4-7-16(22-3)8-5-14/h4-11,19-20H,1-3H3/b13-11-