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

Systemtic Name: (2E,4E)-5-[2-[3,4-bis(bromanyl)phenyl]cyclopropyl]-3-methyl-N-(2-methylphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-[2-(3,4-dibromophenyl)cyclopropyl]-3-methyl-N-(o-tolyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-[2-(3,4-dibromophenyl)cyclopropyl]-3-methyl-N-(2-methylphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-[2-(3,4-dibromophenyl)cyclopropyl]-3-methyl-N-(2-methylphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-[2-(3,4-dibromophenyl)cyclopropyl]-3-methyl-N-(o-tolyl)penta-2,4-dienamide Formula: C22H21Br2NO MolecularWeight: 475.21624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)C=CC2CC2C3=CC(=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C(\C)/C=C/C2CC2C3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C22H21Br2NO/c1-14(11-22(26)25-21-6-4-3-5-15(21)2)7-8-16-12-18(16)17-9-10-19(23)20(24)13-17/h3-11,13,16,18H,12H2,1-2H3,(H,25,26)/b8-7+,14-11+