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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[3-[(4-nitrophenyl)methyleneamino]phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-[(4-nitrophenyl)methylideneamino]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[3-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[3-[(4-nitrobenzylidene)amino]phenyl]prop-2-en-1-one Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H15BrN2O3/c23-19-9-4-16(5-10-19)8-13-22(26)18-2-1-3-20(14-18)24-15-17-6-11-21(12-7-17)25(27)28/h1-15H/b13-8+,24-15?