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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-[(phenylmethylidene)amino]phenyl]prop-2-en-1-one Openeye Name: (E)-1-[3-(benzylideneamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-[(phenylmethylene)amino]phenyl]-2-propen-1-one IUPAC Name: (E)-1-[3-(benzylideneamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(benzalamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Formula: C22H16BrNO MolecularWeight: 390.27254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrNO/c23-20-12-9-17(10-13-20)11-14-22(25)19-7-4-8-21(15-19)24-16-18-5-2-1-3-6-18/h1-16H/b14-11+,24-16?