3-[(E)-2-(4-bromophenyl)ethenyl]-4-methoxy-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-4-methoxy-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-[(E)-2-(4-bromophenyl)vinyl]-N-(2-hydroxy-1-methyl-ethyl)-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-N-(1-hydroxypropan-2-yl)-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-N-(1-hydroxypropan-2-yl)-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-bromophenyl)vinyl]-N-(2-hydroxy-1-methyl-ethyl)-4-methoxy-benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(CO)NC(=O)C1=CC(=C(C=C1)OC)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrNO3/c1-13(12-22)21-19(23)16-7-10-18(24-2)15(11-16)6-3-14-4-8-17(20)9-5-14/h3-11,13,22H,12H2,1-2H3,(H,21,23)/b6-3+