N-[(Z)-3-[4-(4-bromophenyl)phenyl]but-2-enyl]ethanamide

Systemtic Name: N-[(Z)-3-[4-(4-bromophenyl)phenyl]but-2-enyl]ethanamide Openeye Name: N-[(Z)-3-[4-(4-bromophenyl)phenyl]but-2-enyl]acetamide CAS Name: N-[(Z)-3-[4-(4-bromophenyl)phenyl]but-2-enyl]acetamide IUPAC Name: N-[(Z)-3-[4-(4-bromophenyl)phenyl]but-2-enyl]acetamide Traditional Name: N-[(Z)-3-[4-(4-bromophenyl)phenyl]but-2-enyl]acetamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)C)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C/CNC(=O)C)/C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO/c1-13(11-12-20-14(2)21)15-3-5-16(6-4-15)17-7-9-18(19)10-8-17/h3-11H,12H2,1-2H3,(H,20,21)/b13-11-