N'-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(3-bromophenyl)oxamide CAS Name: N'-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]oxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(3-bromophenyl)oxamide Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C24H27BrN2O4/c1-5-12-24(13-6-2,17-10-11-20(30-3)21(14-17)31-4)16-26-22(28)23(29)27-19-9-7-8-18(25)15-19/h5-11,14-15H,1-2,12-13,16H2,3-4H3,(H,26,28)(H,27,29)