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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-(phenacylideneamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[3-(phenacylideneamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-(phenacylideneamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[3-(phenacylideneamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[3-(phenacylideneamino)phenyl]prop-2-en-1-one Formula: C23H16BrNO2 MolecularWeight: 418.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrNO2/c24-20-12-9-17(10-13-20)11-14-22(26)19-7-4-8-21(15-19)25-16-23(27)18-5-2-1-3-6-18/h1-16H/b14-11+,25-16?