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

Systemtic Name: (E)-3-[(3-bromophenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromoanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromoanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromoanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromoanilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H16BrNO MolecularWeight: 378.26184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrNO/c22-19-7-4-8-20(15-19)23-14-13-21(24)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15,23H/b14-13+