3-[(E)-2-(4-bromophenyl)ethenyl]-4-methoxy-benzamide

Systemtic Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-4-methoxy-benzamide Openeye Name: 3-[(E)-2-(4-bromophenyl)vinyl]-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-bromophenyl)vinyl]-4-methoxy-benzamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-20-15-9-6-13(16(18)19)10-12(15)5-2-11-3-7-14(17)8-4-11/h2-10H,1H3,(H2,18,19)/b5-2+