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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(4-phenoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-phenoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-phenoxyanilino)prop-2-en-1-one Traditional Name: (E)-3-(4-phenoxyanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-17-7-9-18(10-8-17)22(24)15-16-23-19-11-13-21(14-12-19)25-20-5-3-2-4-6-20/h2-16,23H,1H3/b16-15+