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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-phenoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)but-2-en-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-17(16-23(25)18-8-12-20(26-2)13-9-18)24-19-10-14-22(15-11-19)27-21-6-4-3-5-7-21/h3-16,24H,1-2H3/b17-16+