(2E,4E)-6-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)-N-(2-methylphenyl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-6-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)-N-(2-methylphenyl)hexa-2,4-dienamide Openeye Name: (2E,4E)-6-(5-bromoindan-2-yl)-N-(o-tolyl)hexa-2,4-dienamide CAS Name: (2E,4E)-6-(5-bromo-2,3-dihydro-1H-inden-2-yl)-N-(2-methylphenyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-6-(5-bromo-2,3-dihydro-1H-inden-2-yl)-N-(2-methylphenyl)hexa-2,4-dienamide Traditional Name: (2E,4E)-6-(5-bromoindan-2-yl)-N-(o-tolyl)hexa-2,4-dienamide Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC=CCC2CC3=C(C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C=C/CC2CC3=C(C2)C=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO/c1-16-7-5-6-9-21(16)24-22(25)10-4-2-3-8-17-13-18-11-12-20(23)15-19(18)14-17/h2-7,9-12,15,17H,8,13-14H2,1H3,(H,24,25)/b3-2+,10-4+