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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methylphenyl)methylideneamino]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[3-(p-tolylmethyleneamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methylphenyl)methylideneamino]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methylphenyl)methylideneamino]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methylbenzylidene)amino]phenyl]prop-2-en-1-one Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrNO/c1-17-5-7-19(8-6-17)16-25-22-4-2-3-20(15-22)23(26)14-11-18-9-12-21(24)13-10-18/h2-16H,1H3/b14-11+,25-16?