3-(4-bromophenyl)-1-(4-ethylphenyl)-3-phenylazanyl-propan-1-one

Systemtic Name: 3-(4-bromophenyl)-1-(4-ethylphenyl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-3-(4-bromophenyl)-1-(4-ethylphenyl)propan-1-one CAS Name: 3-anilino-3-(4-bromophenyl)-1-(4-ethylphenyl)-1-propanone IUPAC Name: 3-anilino-3-(4-bromophenyl)-1-(4-ethylphenyl)propan-1-one Traditional Name: 3-anilino-3-(4-bromophenyl)-1-(4-ethylphenyl)propan-1-one Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Br)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Br)NC3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO/c1-2-17-8-10-19(11-9-17)23(26)16-22(18-12-14-20(24)15-13-18)25-21-6-4-3-5-7-21/h3-15,22,25H,2,16H2,1H3