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

Systemtic Name: 1-(2-bromophenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: 1-(2-bromophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(2-bromophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(2-bromophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(2-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=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4Br

InChI

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