1-(4-bromophenyl)-3-[(4-ethylphenyl)methylamino]prop-2-en-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[(4-ethylphenyl)methylamino]prop-2-en-1-one Openeye Name: 1-(4-bromophenyl)-3-[(4-ethylphenyl)methylamino]prop-2-en-1-one CAS Name: 1-(4-bromophenyl)-3-[(4-ethylphenyl)methylamino]-2-propen-1-one IUPAC Name: 1-(4-bromophenyl)-3-[(4-ethylphenyl)methylamino]prop-2-en-1-one Traditional Name: 1-(4-bromophenyl)-3-[(4-ethylbenzyl)amino]prop-2-en-1-one Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CNC=CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO/c1-2-14-3-5-15(6-4-14)13-20-12-11-18(21)16-7-9-17(19)10-8-16/h3-12,20H,2,13H2,1H3