1-(3-bromophenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one

Systemtic Name: 1-(3-bromophenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: 1-(3-bromophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(3-bromophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(3-bromophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(3-bromophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C27H20BrNO MolecularWeight: 454.3578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H20BrNO/c28-23-9-7-8-22(20-23)27(30)19-16-21-14-17-26(18-15-21)29(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-20H