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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(4-phenoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-3-(4-phenoxyanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-phenoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-phenoxyanilino)but-2-en-1-one Traditional Name: (E)-3-(4-phenoxyanilino)-1-(p-tolyl)but-2-en-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-17-8-10-19(11-9-17)23(25)16-18(2)24-20-12-14-22(15-13-20)26-21-6-4-3-5-7-21/h3-16,24H,1-2H3/b18-16+