(2Z,4E)-5-[3,4-bis(bromanyl)phenyl]-2-cyclopropyl-N-(2-methylphenyl)penta-2,4-dienamide

Systemtic Name: (2Z,4E)-5-[3,4-bis(bromanyl)phenyl]-2-cyclopropyl-N-(2-methylphenyl)penta-2,4-dienamide Openeye Name: (2Z,4E)-2-cyclopropyl-5-(3,4-dibromophenyl)-N-(o-tolyl)penta-2,4-dienamide CAS Name: (2Z,4E)-2-cyclopropyl-5-(3,4-dibromophenyl)-N-(2-methylphenyl)penta-2,4-dienamide IUPAC Name: (2Z,4E)-2-cyclopropyl-5-(3,4-dibromophenyl)-N-(2-methylphenyl)penta-2,4-dienamide Traditional Name: (2Z,4E)-2-cyclopropyl-5-(3,4-dibromophenyl)-N-(o-tolyl)penta-2,4-dienamide Formula: C21H19Br2NO MolecularWeight: 461.18966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC=CC2=CC(=C(C=C2)Br)Br)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C=C\C2=CC(=C(C=C2)Br)Br)/C3CC3

InChI

InChI=1S/C21H19Br2NO/c1-14-5-2-3-8-20(14)24-21(25)17(16-10-11-16)7-4-6-15-9-12-18(22)19(23)13-15/h2-9,12-13,16H,10-11H2,1H3,(H,24,25)/b6-4+,17-7-