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

Systemtic Name: (E)-1-[4-[(4-bromophenyl)methylideneamino]phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-bromophenyl)methyleneamino]phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-bromophenyl)methylideneamino]phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-bromophenyl)methylideneamino]phenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(4-bromobenzylidene)amino]phenyl]-3-(p-tolyl)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=CC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO/c1-17-2-4-18(5-3-17)8-15-23(26)20-9-13-22(14-10-20)25-16-19-6-11-21(24)12-7-19/h2-16H,1H3/b15-8+,25-16?