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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyanilino)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyanilino)prop-2-en-1-one Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNO2/c22-17-8-6-16(7-9-17)21(24)14-15-23-18-10-12-20(13-11-18)25-19-4-2-1-3-5-19/h1-15,23H/b15-14+