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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[3-[(4-dimethylaminophenyl)methyleneamino]phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[3-[[4-(dimethylamino)benzylidene]amino]phenyl]prop-2-en-1-one Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O/c1-27(2)23-13-8-19(9-14-23)17-26-22-5-3-4-20(16-22)24(28)15-10-18-6-11-21(25)12-7-18/h3-17H,1-2H3/b15-10+,26-17?