(E)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(5-methylfuran-2-yl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(5-methylfuran-2-yl)but-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-methyl-anilino)-1-(5-methyl-2-furyl)but-2-en-1-one CAS Name: (E)-3-(4-bromo-3-methylanilino)-1-(5-methyl-2-furanyl)-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-3-methylanilino)-1-(5-methylfuran-2-yl)but-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-methyl-anilino)-1-(5-methyl-2-furyl)but-2-en-1-one Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=C(C)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C(\C)/NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H16BrNO2/c1-10-8-13(5-6-14(10)17)18-11(2)9-15(19)16-7-4-12(3)20-16/h4-9,18H,1-3H3/b11-9+