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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methoxyphenyl)methyleneamino]phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methoxyphenyl)methylideneamino]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[3-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[3-(p-anisylideneamino)phenyl]prop-2-en-1-one Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrNO2/c1-27-22-12-7-18(8-13-22)16-25-21-4-2-3-19(15-21)23(26)14-9-17-5-10-20(24)11-6-17/h2-16H,1H3/b14-9+,25-16?