N-(4-bromophenyl)-4-ethyl-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: N-(4-bromophenyl)-4-ethyl-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-(4-bromophenyl)-N-[(E)-cinnamyl]-4-ethyl-benzamide CAS Name: N-(4-bromophenyl)-4-ethyl-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-ethyl-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-(4-bromophenyl)-N-[(E)-cinnamyl]-4-ethyl-benzamide Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrNO/c1-2-19-10-12-21(13-11-19)24(27)26(23-16-14-22(25)15-17-23)18-6-9-20-7-4-3-5-8-20/h3-17H,2,18H2,1H3/b9-6+