(E)-3-[(2-methoxyphenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(2-methoxyphenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(2-methoxyanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(2-methoxyanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(2-methoxyanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(o-anisidino)-1-(p-tolyl)but-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO2/c1-13-8-10-15(11-9-13)17(20)12-14(2)19-16-6-4-5-7-18(16)21-3/h4-12,19H,1-3H3/b14-12+