(E)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-bromo-3-methylanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-3-methylanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-12-10-15(6-9-17(12)19)20-13(2)11-18(21)14-4-7-16(22-3)8-5-14/h4-11,20H,1-3H3/b13-11+