(E)-1-(4-bromophenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-methylanilino)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-methylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-methylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(p-toluidino)prop-2-en-1-one Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO/c1-12-2-8-15(9-3-12)18-11-10-16(19)13-4-6-14(17)7-5-13/h2-11,18H,1H3/b11-10+