(Z)-1-(4-bromophenyl)-3-[(2-propan-2-ylphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(2-propan-2-ylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(2-isopropylanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(2-propan-2-ylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(2-propan-2-ylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(2-isopropylanilino)prop-2-en-1-one Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO/c1-13(2)16-5-3-4-6-17(16)20-12-11-18(21)14-7-9-15(19)10-8-14/h3-13,20H,1-2H3/b12-11-