N'-(3-bromophenyl)-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)ethanediamide Openeye Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(3-bromophenyl)oxamide CAS Name: N'-(3-bromophenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide IUPAC Name: N'-(3-bromophenyl)-N-(2-phenyl-2-prop-2-enylpent-4-enyl)oxamide Traditional Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-(3-bromophenyl)oxamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C(=O)NC1=CC(=CC=C1)Br)C2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C(=O)NC1=CC(=CC=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C22H23BrN2O2/c1-3-13-22(14-4-2,17-9-6-5-7-10-17)16-24-20(26)21(27)25-19-12-8-11-18(23)15-19/h3-12,15H,1-2,13-14,16H2,(H,24,26)(H,25,27)